data_4_Pyrene
_audit_creation_date              2017-03-21
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number      '2014/7'
_publ_contact_author_address      ?
_publ_contact_author_email        ?
_publ_contact_author_id_orcid     ?
_publ_contact_author_name         ''
_publ_contact_author_phone        ?
_publ_section_references
;
Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H.
 (2009), J. Appl. Cryst. 42, 339-341.

Sheldrick, G.M. (2008). Acta Cryst. A64, 112-122.

Sheldrick, G.M. (2015). Acta Cryst. A71, 3-8.
;
_chemical_name_common             ?
_chemical_name_systematic         ?
_chemical_formula_moiety          'C40 H32 N12, C16 H10, 4(F6 P), 4(C2 H3 N)'
_chemical_formula_sum             'C64 H54 F24 N16 P4'
_chemical_formula_weight          1627.11
_chemical_melting_point           ?
loop_
  _atom_type_symbol
  _atom_type_description
  _atom_type_scat_dispersion_real
  _atom_type_scat_dispersion_imag
  _atom_type_scat_source
 'C' 'C' 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'F' 'F' 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'N' 'N' 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'P' 'P' 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system       'triclinic'
_space_group_IT_number            2
_space_group_name_H-M_alt         'P -1'
_space_group_name_Hall            '-P 1'
loop_
  _space_group_symop_operation_xyz
 'x, y, z'
 '-x, -y, -z'

_cell_length_a                    10.8605(4)
_cell_length_b                    13.1591(5)
_cell_length_c                    13.4694(5)
_cell_angle_alpha                 81.307(2)
_cell_angle_beta                  87.8564(18)
_cell_angle_gamma                 67.7952(17)
_cell_volume                      1761.33(12)
_cell_formula_units_Z             1
_cell_measurement_reflns_used     9804
_cell_measurement_temperature     100(2)
_cell_measurement_theta_max       65.198
_cell_measurement_theta_min       3.320
_shelx_estimated_absorpt_T_max    ?
_shelx_estimated_absorpt_T_min    ?
_exptl_absorpt_coefficient_mu     2.046
_exptl_absorpt_correction_T_max   0.7526
_exptl_absorpt_correction_T_min   0.6838
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_process_details
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0607 before and 0.0416 after correction. The Ratio of minimum to maximum transmission is 0.9086. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details    ?
_exptl_crystal_colour             purple
_exptl_crystal_density_diffrn     1.534
_exptl_crystal_density_meas       ?
_exptl_crystal_density_method     ?
_exptl_crystal_description        block
_exptl_crystal_F_000              826
_exptl_crystal_size_max           0.206
_exptl_crystal_size_mid           0.122
_exptl_crystal_size_min           0.05
_exptl_transmission_factor_max    ?
_exptl_transmission_factor_min    ?
_diffrn_reflns_av_R_equivalents   0.0293
_diffrn_reflns_av_unetI/netI      0.0308
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max        10
_diffrn_reflns_limit_h_min        -12
_diffrn_reflns_limit_k_max        15
_diffrn_reflns_limit_k_min        -15
_diffrn_reflns_limit_l_max        15
_diffrn_reflns_limit_l_min        -15
_diffrn_reflns_number             19971
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full         65.193
_diffrn_reflns_theta_max          65.193
_diffrn_reflns_theta_min          3.320
_diffrn_ambient_temperature       100.15
_diffrn_detector_area_resol_mean  8
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type   'Bruker Kappa APEX CCD area detector'
_diffrn_measurement_method        'ω and φ scans'
_diffrn_radiation_monochromator   'Quazar optics'
_diffrn_radiation_type            CuK\a
_diffrn_radiation_wavelength      1.54178
_diffrn_source                    microsource
_diffrn_special_details           ?
_diffrn_standards_number          .
_reflns_Friedel_coverage          0.000
_reflns_Friedel_fraction_full     .
_reflns_Friedel_fraction_max      .
_reflns_number_gt                 5366
_reflns_number_total              5967
_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression      'I > 2σ(I)'
_computing_cell_refinement        'SAINT V8.34A (Bruker, 2013)'
_computing_data_collection        'APEX2 V2014.11-0 (Bruker, 2014)'
_computing_data_reduction         'Bruker SAINT'
_computing_molecular_graphics     'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material   'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement   'XL (Sheldrick, 2008)'
_computing_structure_solution     'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max          1.650
_refine_diff_density_min          -0.502
_refine_diff_density_rms          0.087
_refine_ls_extinction_coef        .
_refine_ls_extinction_method      none
_refine_ls_goodness_of_fit_ref    1.030
_refine_ls_hydrogen_treatment     constr
_refine_ls_matrix_type            full
_refine_ls_number_parameters      518
_refine_ls_number_reflns          5967
_refine_ls_number_restraints      18
_refine_ls_R_factor_all           0.0689
_refine_ls_R_factor_gt            0.0644
_refine_ls_restrained_S_all       1.029
_refine_ls_shift/su_max           0.001
_refine_ls_shift/su_mean          0.000
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1049P)²+2.8853P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme       calc
_refine_ls_wR_factor_gt           0.1789
_refine_ls_wR_factor_ref          0.1839
_refine_special_details
'The enhanced rigid-bond restraint (SHELX keyword RIGU) was applied on the disordered acetonitrile solvent. (Acta Cryst. A68 (2012) 448-451)'
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 C32, C31, N8, N8A, C31A, C32A
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
3. Others
 Sof(N8A)=Sof(C31A)=Sof(C32A)=Sof(H32D)=Sof(H32E)=Sof(H32F)=1-FVAR(1)
 Sof(N8)=Sof(C31)=Sof(C32)=Sof(H32A)=Sof(H32B)=Sof(H32C)=FVAR(1)
4.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C8(H8A,H8B)
4.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C9(H9), C10(H10), C12(H12), C13(H13),
 C17(H17), C18(H18), C19(H19), C20(H20), C22(H22), C23(H23), C24(H24), C27(H27),
  C28(H28)
4.c Idealised Me refined as rotating group:
 C30(H30A,H30B,H30C), C32(H32A,H32B,H32C), C32A(H32D,H32E,H32F)
;
_atom_sites_solution_hydrogens    geom
_atom_sites_solution_primary      dual
_atom_sites_solution_secondary    ?
loop_
  _atom_site_label
  _atom_site_type_symbol
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_U_iso_or_equiv
  _atom_site_adp_type
  _atom_site_occupancy
  _atom_site_site_symmetry_order
  _atom_site_calc_flag
  _atom_site_refinement_flags_posn
  _atom_site_refinement_flags_adp
  _atom_site_refinement_flags_occupancy
  _atom_site_disorder_assembly
  _atom_site_disorder_group
 N1 N 0.5325(2) 0.5720(2) 0.75139(18) 0.0256(5) Uani 1 1 d . . . . .
 N2 N 0.3672(3) 0.8057(2) 0.4203(2) 0.0326(6) Uani 1 1 d . . . . .
 N3 N 0.3010(3) 0.8843(2) 0.34675(19) 0.0321(6) Uani 1 1 d . . . . .
 N4 N 0.1555(2) 0.9845(2) 0.46507(19) 0.0298(6) Uani 1 1 d . . . . .
 N5 N 0.2213(3) 0.9058(2) 0.53877(19) 0.0304(6) Uani 1 1 d . . . . .
 N6 N 0.0246(2) 1.24180(19) 0.14409(17) 0.0227(5) Uani 1 1 d . . . . .
 C1 C 1.0107(3) 0.6542(2) 0.9311(2) 0.0251(6) Uani 1 1 d . . . . .
 H1A H 1.0041 0.6722 1.0003 0.030 Uiso 1 1 calc R . . . .
 H1B H 1.1027 0.6029 0.9212 0.030 Uiso 1 1 calc R . . . .
 C2 C 0.9129(3) 0.6014(2) 0.9142(2) 0.0227(6) Uani 1 1 d . . . . .
 C3 C 0.9385(3) 0.5267(2) 0.8462(2) 0.0255(6) Uani 1 1 d . . . . .
 H3 H 1.0225 0.5022 0.8149 0.031 Uiso 1 1 calc R . . . .
 C4 C 0.8426(3) 0.4876(2) 0.8237(2) 0.0274(6) Uani 1 1 d . . . . .
 H4 H 0.8610 0.4365 0.7770 0.033 Uiso 1 1 calc R . . . .
 C5 C 0.7196(3) 0.5228(2) 0.8690(2) 0.0255(6) Uani 1 1 d . . . . .
 C6 C 0.6954(3) 0.5943(2) 0.9392(2) 0.0277(6) Uani 1 1 d . . . . .
 H6 H 0.6124 0.6167 0.9719 0.033 Uiso 1 1 calc R . . . .
 C7 C 0.7910(3) 0.6333(2) 0.9621(2) 0.0264(6) Uani 1 1 d . . . . .
 H7 H 0.7735 0.6821 1.0107 0.032 Uiso 1 1 calc R . . . .
 C8 C 0.6111(3) 0.4885(2) 0.8371(2) 0.0284(6) Uani 1 1 d . . . . .
 H8A H 0.6507 0.4141 0.8159 0.034 Uiso 1 1 calc R . . . .
 H8B H 0.5521 0.4846 0.8941 0.034 Uiso 1 1 calc R . . . .
 C9 C 0.5687(3) 0.5572(3) 0.6567(2) 0.0337(7) Uani 1 1 d . . . . .
 H9 H 0.6401 0.4917 0.6440 0.040 Uiso 1 1 calc R . . . .
 C10 C 0.5026(3) 0.6368(3) 0.5779(2) 0.0344(7) Uani 1 1 d . . . . .
 H10 H 0.5285 0.6264 0.5109 0.041 Uiso 1 1 calc R . . . .
 C11 C 0.3984(3) 0.7320(2) 0.5963(2) 0.0286(6) Uani 1 1 d . . . . .
 C12 C 0.3636(3) 0.7446(3) 0.6946(2) 0.0305(6) Uani 1 1 d . . . . .
 H12 H 0.2926 0.8094 0.7092 0.037 Uiso 1 1 calc R . . . .
 C13 C 0.4318(3) 0.6632(2) 0.7711(2) 0.0298(6) Uani 1 1 d . . . . .
 H13 H 0.4073 0.6717 0.8387 0.036 Uiso 1 1 calc R . . . .
 C14 C 0.3247(3) 0.8198(2) 0.5133(2) 0.0273(6) Uani 1 1 d . . . . .
 C15 C 0.1983(3) 0.9699(2) 0.3720(2) 0.0269(6) Uani 1 1 d . . . . .
 C16 C 0.1285(3) 1.0623(2) 0.2905(2) 0.0253(6) Uani 1 1 d . . . . .
 C17 C 0.1661(3) 1.0546(2) 0.1915(2) 0.0260(6) Uani 1 1 d . . . . .
 H17 H 0.2282 0.9869 0.1737 0.031 Uiso 1 1 calc R . . . .
 C18 C 0.1122(3) 1.1462(2) 0.1193(2) 0.0242(6) Uani 1 1 d . . . . .
 H18 H 0.1373 1.1416 0.0513 0.029 Uiso 1 1 calc R . . . .
 C19 C -0.0203(3) 1.2492(2) 0.2381(2) 0.0264(6) Uani 1 1 d . . . . .
 H19 H -0.0872 1.3162 0.2528 0.032 Uiso 1 1 calc R . . . .
 C20 C 0.0301(3) 1.1600(3) 0.3132(2) 0.0280(6) Uani 1 1 d . . . . .
 H20 H -0.0019 1.1651 0.3796 0.034 Uiso 1 1 calc R . . . .
 C21 C 0.4989(3) 0.9574(3) 0.6395(3) 0.0359(7) Uani 1 1 d . . . . .
 C22 C 0.5734(3) 0.8698(3) 0.7125(3) 0.0412(8) Uani 1 1 d . . . . .
 H22 H 0.5489 0.8700 0.7809 0.049 Uiso 1 1 calc R . . . .
 C23 C 0.6830(3) 0.7828(3) 0.6852(3) 0.0415(8) Uani 1 1 d . . . . .
 H23 H 0.7327 0.7239 0.7355 0.050 Uiso 1 1 calc R . . . .
 C24 C 0.7211(3) 0.7802(3) 0.5864(3) 0.0396(8) Uani 1 1 d . . . . .
 H24 H 0.7960 0.7196 0.5694 0.047 Uiso 1 1 calc R . . . .
 C25 C 0.6502(3) 0.8663(3) 0.5111(3) 0.0346(7) Uani 1 1 d . . . . .
 C26 C 0.5370(3) 0.9563(2) 0.5381(2) 0.0293(6) Uani 1 1 d . . . . .
 C27 C 0.3836(3) 1.0484(3) 0.6632(3) 0.0461(9) Uani 1 1 d . . . . .
 H27 H 0.3565 1.0500 0.7310 0.055 Uiso 1 1 calc R . . . .
 C28 C 0.3131(3) 1.1312(3) 0.5922(3) 0.0441(8) Uani 1 1 d . . . . .
 H28 H 0.2369 1.1897 0.6109 0.053 Uiso 1 1 calc R . . . .
 P1 P 0.25340(8) 0.82165(6) 0.99030(6) 0.0303(2) Uani 1 1 d . . . . .
 F1 F 0.2072(3) 0.95036(17) 0.99090(17) 0.0592(6) Uani 1 1 d . . . . .
 F2 F 0.3010(3) 0.69130(18) 0.98700(16) 0.0694(8) Uani 1 1 d . . . . .
 F3 F 0.3921(2) 0.8176(2) 0.94690(19) 0.0601(6) Uani 1 1 d . . . . .
 F4 F 0.1988(2) 0.84268(18) 0.87659(15) 0.0483(5) Uani 1 1 d . . . . .
 F5 F 0.1125(3) 0.8253(3) 1.0285(2) 0.0843(10) Uani 1 1 d . . . . .
 F6 F 0.3054(3) 0.79937(19) 1.10249(16) 0.0613(7) Uani 1 1 d . . . . .
 P2 P 0.12239(9) 0.63417(8) 0.46605(7) 0.0415(3) Uani 1 1 d . . . . .
 F7 F 0.1574(2) 0.50922(17) 0.45047(17) 0.0490(5) Uani 1 1 d . . . . .
 F8 F 0.0898(3) 0.7620(2) 0.4764(2) 0.0695(7) Uani 1 1 d . . . . .
 F9 F 0.0662(3) 0.6122(2) 0.57417(19) 0.0691(7) Uani 1 1 d . . . . .
 F10 F 0.2679(3) 0.6004(2) 0.51184(19) 0.0662(7) Uani 1 1 d . . . . .
 F11 F 0.1803(2) 0.65840(17) 0.35635(16) 0.0485(5) Uani 1 1 d . . . . .
 F12 F -0.0197(2) 0.6692(2) 0.4158(2) 0.0680(7) Uani 1 1 d . . . . .
 N7 N 0.1362(4) 1.2284(3) 0.8505(3) 0.0571(9) Uani 1 1 d . . . . .
 C29 C 0.0893(4) 1.1791(3) 0.8148(3) 0.0409(8) Uani 1 1 d . . . . .
 C30 C 0.0312(4) 1.1130(3) 0.7712(3) 0.0434(8) Uani 1 1 d . . . . .
 H30A H 0.0672 1.1010 0.7043 0.065 Uiso 1 1 calc GR . . . .
 H30B H -0.0656 1.1519 0.7657 0.065 Uiso 1 1 calc GR . . . .
 H30C H 0.0527 1.0412 0.8142 0.065 Uiso 1 1 calc GR . . . .
 N8 N 0.7072(19) 0.5050(15) 0.2042(13) 0.040(3) Uani 0.619(12) 1 d . U P A 1
 C31 C 0.6977(8) 0.5658(5) 0.2487(7) 0.0327(17) Uani 0.619(12) 1 d . U P A 1
 C32 C 0.6907(8) 0.6473(6) 0.3121(6) 0.059(2) Uani 0.619(12) 1 d . U P A 1
 H32A H 0.7330 0.6967 0.2786 0.088 Uiso 0.619(12) 1 calc GR . P A 1
 H32B H 0.7369 0.6094 0.3763 0.088 Uiso 0.619(12) 1 calc GR . P A 1
 H32C H 0.5973 0.6908 0.3243 0.088 Uiso 0.619(12) 1 calc GR . P A 1
 N8A N 0.706(3) 0.500(2) 0.1901(18) 0.030(4) Uani 0.381(12) 1 d . U P A 2
 C31A C 0.6603(13) 0.5902(12) 0.2132(10) 0.033(3) Uani 0.381(12) 1 d . U P A 2
 C32A C 0.5928(13) 0.7065(11) 0.2308(13) 0.075(5) Uani 0.381(12) 1 d . U P A 2
 H32D H 0.5821 0.7563 0.1670 0.112 Uiso 0.381(12) 1 calc GR . P A 2
 H32E H 0.6464 0.7235 0.2779 0.112 Uiso 0.381(12) 1 calc GR . P A 2
 H32F H 0.5052 0.7169 0.2591 0.112 Uiso 0.381(12) 1 calc GR . P A 2


_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
  _geom_bond_atom_site_label_1
  _geom_bond_atom_site_label_2
  _geom_bond_distance
  _geom_bond_site_symmetry_2
  _geom_bond_publ_flag
 N1 C8 1.500(4) . ?
 N1 C9 1.342(4) . ?
 N1 C13 1.337(4) . ?
 N2 N3 1.323(4) . ?
 N2 C14 1.334(4) . ?
 N3 C15 1.329(4) . ?
 N4 N5 1.323(4) . ?
 N4 C15 1.336(4) . ?
 N5 C14 1.337(4) . ?
 N6 C1 1.503(3) 2_676 ?
 N6 C18 1.341(4) . ?
 N6 C19 1.344(4) . ?
 C1 N6 1.503(3) 2_676 ?
 C1 H1A 0.9900 . ?
 C1 H1B 0.9900 . ?
 C1 C2 1.511(4) . ?
 C2 C3 1.389(4) . ?
 C2 C7 1.394(4) . ?
 C3 H3 0.9500 . ?
 C3 C4 1.385(4) . ?
 C4 H4 0.9500 . ?
 C4 C5 1.389(4) . ?
 C5 C6 1.382(4) . ?
 C5 C8 1.508(4) . ?
 C6 H6 0.9500 . ?
 C6 C7 1.383(4) . ?
 C7 H7 0.9500 . ?
 C8 H8A 0.9900 . ?
 C8 H8B 0.9900 . ?
 C9 H9 0.9500 . ?
 C9 C10 1.375(5) . ?
 C10 H10 0.9500 . ?
 C10 C11 1.382(5) . ?
 C11 C12 1.379(4) . ?
 C11 C14 1.485(4) . ?
 C12 H12 0.9500 . ?
 C12 C13 1.372(4) . ?
 C13 H13 0.9500 . ?
 C15 C16 1.490(4) . ?
 C16 C17 1.388(4) . ?
 C16 C20 1.395(4) . ?
 C17 H17 0.9500 . ?
 C17 C18 1.377(4) . ?
 C18 H18 0.9500 . ?
 C19 H19 0.9500 . ?
 C19 C20 1.377(4) . ?
 C20 H20 0.9500 . ?
 C21 C22 1.401(5) . ?
 C21 C26 1.412(5) . ?
 C21 C27 1.434(5) . ?
 C22 H22 0.9500 . ?
 C22 C23 1.388(5) . ?
 C23 H23 0.9500 . ?
 C23 C24 1.380(5) . ?
 C24 H24 0.9500 . ?
 C24 C25 1.398(5) . ?
 C25 C26 1.429(5) . ?
 C25 C28 1.433(5) 2_676 ?
 C26 C26 1.425(6) 2_676 ?
 C27 H27 0.9500 . ?
 C27 C28 1.340(5) . ?
 C28 C25 1.433(5) 2_676 ?
 C28 H28 0.9500 . ?
 P1 F1 1.575(2) . ?
 P1 F2 1.601(2) . ?
 P1 F3 1.580(2) . ?
 P1 F4 1.609(2) . ?
 P1 F5 1.582(2) . ?
 P1 F6 1.579(2) . ?
 P2 F7 1.587(2) . ?
 P2 F8 1.609(2) . ?
 P2 F9 1.587(3) . ?
 P2 F10 1.592(3) . ?
 P2 F11 1.619(2) . ?
 P2 F12 1.580(3) . ?
 N7 C29 1.129(5) . ?
 C29 C30 1.448(5) . ?
 C30 H30A 0.9800 . ?
 C30 H30B 0.9800 . ?
 C30 H30C 0.9800 . ?
 N8 C31 1.043(13) . ?
 C31 C32 1.447(10) . ?
 C32 H32A 0.9800 . ?
 C32 H32B 0.9800 . ?
 C32 H32C 0.9800 . ?
 N8A C31A 1.19(3) . ?
 C31A C32A 1.477(17) . ?
 C32A H32D 0.9800 . ?
 C32A H32E 0.9800 . ?
 C32A H32F 0.9800 . ?

loop_
  _geom_angle_atom_site_label_1
  _geom_angle_atom_site_label_2
  _geom_angle_atom_site_label_3
  _geom_angle
  _geom_angle_site_symmetry_1
  _geom_angle_site_symmetry_3
  _geom_angle_publ_flag
 C9 N1 C8 119.6(3) . . ?
 C13 N1 C8 119.2(2) . . ?
 C13 N1 C9 121.1(3) . . ?
 N3 N2 C14 116.8(3) . . ?
 N2 N3 C15 117.2(3) . . ?
 N5 N4 C15 116.7(3) . . ?
 N4 N5 C14 117.1(3) . . ?
 C18 N6 C1 119.2(2) . 2_676 ?
 C18 N6 C19 121.3(2) . . ?
 C19 N6 C1 119.0(2) . 2_676 ?
 N6 C1 H1A 110.3 2_676 . ?
 N6 C1 H1B 110.3 2_676 . ?
 N6 C1 C2 106.9(2) 2_676 . ?
 H1A C1 H1B 108.6 . . ?
 C2 C1 H1A 110.3 . . ?
 C2 C1 H1B 110.3 . . ?
 C3 C2 C1 121.0(3) . . ?
 C3 C2 C7 119.0(3) . . ?
 C7 C2 C1 119.9(3) . . ?
 C2 C3 H3 119.8 . . ?
 C4 C3 C2 120.5(3) . . ?
 C4 C3 H3 119.8 . . ?
 C3 C4 H4 119.9 . . ?
 C3 C4 C5 120.2(3) . . ?
 C5 C4 H4 119.9 . . ?
 C4 C5 C8 120.0(3) . . ?
 C6 C5 C4 119.4(3) . . ?
 C6 C5 C8 120.5(3) . . ?
 C5 C6 H6 119.7 . . ?
 C5 C6 C7 120.5(3) . . ?
 C7 C6 H6 119.7 . . ?
 C2 C7 H7 119.8 . . ?
 C6 C7 C2 120.3(3) . . ?
 C6 C7 H7 119.8 . . ?
 N1 C8 C5 108.9(2) . . ?
 N1 C8 H8A 109.9 . . ?
 N1 C8 H8B 109.9 . . ?
 C5 C8 H8A 109.9 . . ?
 C5 C8 H8B 109.9 . . ?
 H8A C8 H8B 108.3 . . ?
 N1 C9 H9 120.0 . . ?
 N1 C9 C10 120.0(3) . . ?
 C10 C9 H9 120.0 . . ?
 C9 C10 H10 120.0 . . ?
 C9 C10 C11 120.0(3) . . ?
 C11 C10 H10 120.0 . . ?
 C10 C11 C14 121.5(3) . . ?
 C12 C11 C10 118.5(3) . . ?
 C12 C11 C14 119.9(3) . . ?
 C11 C12 H12 120.1 . . ?
 C13 C12 C11 119.8(3) . . ?
 C13 C12 H12 120.1 . . ?
 N1 C13 C12 120.6(3) . . ?
 N1 C13 H13 119.7 . . ?
 C12 C13 H13 119.7 . . ?
 N2 C14 N5 125.9(3) . . ?
 N2 C14 C11 117.2(3) . . ?
 N5 C14 C11 116.8(3) . . ?
 N3 C15 N4 126.1(3) . . ?
 N3 C15 C16 117.6(3) . . ?
 N4 C15 C16 116.1(3) . . ?
 C17 C16 C15 120.2(3) . . ?
 C17 C16 C20 119.1(3) . . ?
 C20 C16 C15 120.6(3) . . ?
 C16 C17 H17 120.4 . . ?
 C18 C17 C16 119.1(3) . . ?
 C18 C17 H17 120.4 . . ?
 N6 C18 C17 120.6(3) . . ?
 N6 C18 H18 119.7 . . ?
 C17 C18 H18 119.7 . . ?
 N6 C19 H19 119.9 . . ?
 N6 C19 C20 120.3(3) . . ?
 C20 C19 H19 119.9 . . ?
 C16 C20 H20 120.4 . . ?
 C19 C20 C16 119.2(3) . . ?
 C19 C20 H20 120.4 . . ?
 C22 C21 C26 119.2(3) . . ?
 C22 C21 C27 122.6(3) . . ?
 C26 C21 C27 118.2(3) . . ?
 C21 C22 H22 119.9 . . ?
 C23 C22 C21 120.3(3) . . ?
 C23 C22 H22 119.9 . . ?
 C22 C23 H23 119.4 . . ?
 C24 C23 C22 121.2(3) . . ?
 C24 C23 H23 119.4 . . ?
 C23 C24 H24 119.7 . . ?
 C23 C24 C25 120.5(3) . . ?
 C25 C24 H24 119.7 . . ?
 C24 C25 C26 118.9(3) . . ?
 C24 C25 C28 122.8(3) . 2_676 ?
 C26 C25 C28 118.3(3) . 2_676 ?
 C21 C26 C25 119.9(3) . . ?
 C21 C26 C26 120.7(4) . 2_676 ?
 C26 C26 C25 119.3(4) 2_676 . ?
 C21 C27 H27 119.1 . . ?
 C28 C27 C21 121.8(3) . . ?
 C28 C27 H27 119.1 . . ?
 C25 C28 H28 119.2 2_676 . ?
 C27 C28 C25 121.6(3) . 2_676 ?
 C27 C28 H28 119.2 . . ?
 F1 P1 F2 178.68(13) . . ?
 F1 P1 F3 90.35(14) . . ?
 F1 P1 F4 90.93(12) . . ?
 F1 P1 F5 90.34(17) . . ?
 F1 P1 F6 89.82(13) . . ?
 F2 P1 F4 87.96(12) . . ?
 F3 P1 F2 88.90(15) . . ?
 F3 P1 F4 88.39(13) . . ?
 F3 P1 F5 177.20(14) . . ?
 F5 P1 F2 90.35(18) . . ?
 F5 P1 F4 88.88(14) . . ?
 F6 P1 F2 91.29(13) . . ?
 F6 P1 F3 92.51(15) . . ?
 F6 P1 F4 178.82(14) . . ?
 F6 P1 F5 90.20(15) . . ?
 F7 P2 F8 177.13(14) . . ?
 F7 P2 F10 89.69(14) . . ?
 F7 P2 F11 89.76(11) . . ?
 F8 P2 F11 87.38(12) . . ?
 F9 P2 F7 91.16(13) . . ?
 F9 P2 F8 91.71(14) . . ?
 F9 P2 F10 91.39(16) . . ?
 F9 P2 F11 178.99(14) . . ?
 F10 P2 F8 90.22(16) . . ?
 F10 P2 F11 88.19(13) . . ?
 F12 P2 F7 90.50(13) . . ?
 F12 P2 F8 89.46(15) . . ?
 F12 P2 F9 91.18(16) . . ?
 F12 P2 F10 177.42(16) . . ?
 F12 P2 F11 89.24(14) . . ?
 N7 C29 C30 178.3(4) . . ?
 C29 C30 H30A 109.5 . . ?
 C29 C30 H30B 109.5 . . ?
 C29 C30 H30C 109.5 . . ?
 H30A C30 H30B 109.5 . . ?
 H30A C30 H30C 109.5 . . ?
 H30B C30 H30C 109.5 . . ?
 N8 C31 C32 177.5(14) . . ?
 C31 C32 H32A 109.5 . . ?
 C31 C32 H32B 109.5 . . ?
 C31 C32 H32C 109.5 . . ?
 H32A C32 H32B 109.5 . . ?
 H32A C32 H32C 109.5 . . ?
 H32B C32 H32C 109.5 . . ?
 N8A C31A C32A 173.0(19) . . ?
 C31A C32A H32D 109.5 . . ?
 C31A C32A H32E 109.5 . . ?
 C31A C32A H32F 109.5 . . ?
 H32D C32A H32E 109.5 . . ?
 H32D C32A H32F 109.5 . . ?
 H32E C32A H32F 109.5 . . ?

loop_
  _geom_torsion_atom_site_label_1
  _geom_torsion_atom_site_label_2
  _geom_torsion_atom_site_label_3
  _geom_torsion_atom_site_label_4
  _geom_torsion
  _geom_torsion_site_symmetry_1
  _geom_torsion_site_symmetry_2
  _geom_torsion_site_symmetry_3
  _geom_torsion_site_symmetry_4
  _geom_torsion_publ_flag
 N1 C9 C10 C11 -0.2(5) . . . . ?
 N2 N3 C15 N4 0.2(5) . . . . ?
 N2 N3 C15 C16 176.1(2) . . . . ?
 N3 N2 C14 N5 0.2(4) . . . . ?
 N3 N2 C14 C11 180.0(2) . . . . ?
 N3 C15 C16 C17 3.7(4) . . . . ?
 N3 C15 C16 C20 -172.7(3) . . . . ?
 N4 N5 C14 N2 -0.4(4) . . . . ?
 N4 N5 C14 C11 179.8(2) . . . . ?
 N4 C15 C16 C17 -180.0(3) . . . . ?
 N4 C15 C16 C20 3.7(4) . . . . ?
 N5 N4 C15 N3 -0.4(4) . . . . ?
 N5 N4 C15 C16 -176.4(2) . . . . ?
 N6 C1 C2 C3 88.7(3) 2_676 . . . ?
 N6 C1 C2 C7 -86.8(3) 2_676 . . . ?
 N6 C19 C20 C16 0.2(4) . . . . ?
 C1 N6 C18 C17 167.5(2) 2_676 . . . ?
 C1 N6 C19 C20 -167.7(2) 2_676 . . . ?
 C1 C2 C3 C4 -173.3(2) . . . . ?
 C1 C2 C7 C6 173.2(2) . . . . ?
 C2 C3 C4 C5 0.0(4) . . . . ?
 C3 C2 C7 C6 -2.4(4) . . . . ?
 C3 C4 C5 C6 -2.1(4) . . . . ?
 C3 C4 C5 C8 174.3(3) . . . . ?
 C4 C5 C6 C7 2.0(4) . . . . ?
 C4 C5 C8 N1 -88.7(3) . . . . ?
 C5 C6 C7 C2 0.3(4) . . . . ?
 C6 C5 C8 N1 87.6(3) . . . . ?
 C7 C2 C3 C4 2.2(4) . . . . ?
 C8 N1 C9 C10 -175.9(3) . . . . ?
 C8 N1 C13 C12 175.7(3) . . . . ?
 C8 C5 C6 C7 -174.4(2) . . . . ?
 C9 N1 C8 C5 90.6(3) . . . . ?
 C9 N1 C13 C12 -0.6(4) . . . . ?
 C9 C10 C11 C12 0.1(5) . . . . ?
 C9 C10 C11 C14 180.0(3) . . . . ?
 C10 C11 C12 C13 -0.3(4) . . . . ?
 C10 C11 C14 N2 -3.2(4) . . . . ?
 C10 C11 C14 N5 176.7(3) . . . . ?
 C11 C12 C13 N1 0.5(5) . . . . ?
 C12 C11 C14 N2 176.6(3) . . . . ?
 C12 C11 C14 N5 -3.5(4) . . . . ?
 C13 N1 C8 C5 -85.8(3) . . . . ?
 C13 N1 C9 C10 0.4(4) . . . . ?
 C14 N2 N3 C15 -0.1(4) . . . . ?
 C14 C11 C12 C13 179.9(3) . . . . ?
 C15 N4 N5 C14 0.5(4) . . . . ?
 C15 C16 C17 C18 -171.7(2) . . . . ?
 C15 C16 C20 C19 171.6(3) . . . . ?
 C16 C17 C18 N6 0.1(4) . . . . ?
 C17 C16 C20 C19 -4.8(4) . . . . ?
 C18 N6 C19 C20 4.6(4) . . . . ?
 C19 N6 C18 C17 -4.8(4) . . . . ?
 C20 C16 C17 C18 4.6(4) . . . . ?
 C21 C22 C23 C24 0.0(5) . . . . ?
 C21 C27 C28 C25 -0.5(6) . . . 2_676 ?
 C22 C21 C26 C25 0.2(4) . . . . ?
 C22 C21 C26 C26 179.7(3) . . . 2_676 ?
 C22 C21 C27 C28 -179.7(3) . . . . ?
 C22 C23 C24 C25 0.5(5) . . . . ?
 C23 C24 C25 C26 -0.6(5) . . . . ?
 C23 C24 C25 C28 178.8(3) . . . 2_676 ?
 C24 C25 C26 C21 0.3(4) . . . . ?
 C24 C25 C26 C26 -179.2(3) . . . 2_676 ?
 C26 C21 C22 C23 -0.3(5) . . . . ?
 C26 C21 C27 C28 -0.3(5) . . . . ?
 C27 C21 C22 C23 179.0(3) . . . . ?
 C27 C21 C26 C25 -179.2(3) . . . . ?
 C27 C21 C26 C26 0.4(5) . . . 2_676 ?
 C28 C25 C26 C21 -179.2(3) 2_676 . . . ?
 C28 C25 C26 C26 1.3(5) 2_676 . . 2_676 ?

_smtbx_masks_special_details
;
The solvent masking procedure as implemented in Olex2 was used to remove the
electronic contribution of solvent molecules from the refinement.  As the exact
solvent content is not known, only the atoms used in the refinement model are
reported in the formula here.


Total solvent accessible volume / cell = 77.1 Ang³ [4.4%]
Total electron count / cell = 17.9
;
loop_
  _smtbx_masks_void_nr
  _smtbx_masks_void_average_x
  _smtbx_masks_void_average_y
  _smtbx_masks_void_average_z
  _smtbx_masks_void_volume
  _smtbx_masks_void_count_electrons
  _smtbx_masks_void_content
 1 0.500 0.000 0.000 77.1 17.9 ?

_olex2_date_sample_data_collection 2017-03-20
_olex2_date_sample_submission     2017-03-20
_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method
'The crystal was mounted on a MITIGEN holder in Paratone oil'
_olex2_submission_original_sample_id cx0958
_olex2_submission_special_instructions 'No special instructions were received'
