#------------------------------------------------------------------------------
#$Date: 2016-10-08 01:32:20 +0300 (Sat, 08 Oct 2016) $
#$Revision: 187158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/53/7055357.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7055357
loop_
_publ_author_name
'Meng, Qianli'
'Fronczek, Frank R.'
'Vicente, M Graça H'
_publ_section_title
;
 Synthesis and spectroscopic properties of
 β,β'-dibenzo-3,5,8-triaryl-BODIPYs.
;
_journal_issue                   7
_journal_name_full
'New journal of chemistry = Nouveau journal de chimie'
_journal_page_first              5740
_journal_page_last               5751
_journal_paper_doi               10.1039/C5NJ03324A
_journal_volume                  40
_journal_year                    2016
_chemical_formula_moiety         'C37 H29 B F2 N4, C H2 Cl2'
_chemical_formula_sum            'C38 H31 B Cl2 F2 N4'
_chemical_formula_weight         663.38
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-11-09 deposited with the CCDC.
2016-02-08 downloaded from the CCDC.
;
_cell_angle_alpha                93.757(5)
_cell_angle_beta                 104.793(4)
_cell_angle_gamma                102.323(4)
_cell_formula_units_Z            2
_cell_length_a                   9.7694(8)
_cell_length_b                   13.1321(10)
_cell_length_c                   13.2027(8)
_cell_measurement_reflns_used    7487
_cell_measurement_temperature    90.0(5)
_cell_measurement_theta_max      28.700
_cell_measurement_theta_min      2.546
_cell_volume                     1587.0(2)
_computing_cell_refinement
'Denzo and Scalepack (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction
'Denzo and Scalepack (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
'Direct_methods (SIR, Altomare, et al., 1994)'
_diffrn_ambient_temperature      90.0(5)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device       'Nonius KappaCCD '
_diffrn_measurement_method       'φ and ω scans '
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0620
_diffrn_reflns_av_sigmaI/netI    0.0949
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            24995
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         28.77
_diffrn_reflns_theta_min         2.66
_exptl_absorpt_coefficient_mu    0.252
_exptl_absorpt_correction_T_max  0.9850
_exptl_absorpt_correction_T_min  0.9338
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Denzo & Scalepack (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.388
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             688
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: dichloromethane/hexane'
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.561
_refine_diff_density_min         -0.603
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         8128
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.022
_refine_ls_R_factor_all          0.1145
_refine_ls_R_factor_gt           0.0576
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0596P)²+0.8176P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1243
_refine_ls_wR_factor_ref         0.1484
_reflns_number_gt                5008
_reflns_number_total             8128
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c5nj03324a2.cif
_cod_data_source_block           Compound5d
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7055354--7055362.cif.

 Adding full bibliography for 7055354--7055362.cif.
;
_cod_original_sg_symbol_Hall     '-P 1 '
_cod_original_sg_symbol_H-M      'P -1          '
_cod_database_code               7055357
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
F1 F 0.59841(16) 0.58315(10) 0.36535(10) 0.0183(3) Uani 1 1 d .
F2 F 0.83989(15) 0.58523(10) 0.40414(10) 0.0187(3) Uani 1 1 d .
N1 N 0.6843(2) 0.49236(14) 0.23753(14) 0.0132(4) Uani 1 1 d .
N2 N 0.6675(2) 0.42391(14) 0.40670(14) 0.0123(4) Uani 1 1 d .
N3 N 1.0835(3) 1.07457(18) 0.27219(19) 0.0321(6) Uani 1 1 d .
N4 N 1.0489(3) 0.78472(18) 0.93804(18) 0.0288(5) Uani 1 1 d .
C1 C 0.7362(3) 0.55119(18) 0.16777(17) 0.0130(5) Uani 1 1 d .
C2 C 0.7068(3) 0.48777(18) 0.07083(17) 0.0141(5) Uani 1 1 d .
C3 C 0.7445(3) 0.51791(18) -0.02841(18) 0.0174(5) Uani 1 1 d .
H3A H 0.8496 0.5234 -0.0198 0.021 Uiso 1 1 calc R
H3B H 0.7246 0.5874 -0.0418 0.021 Uiso 1 1 calc R
C4 C 0.6540(3) 0.43531(18) -0.12241(17) 0.0170(5) Uani 1 1 d .
H4A H 0.6932 0.4474 -0.1839 0.020 Uiso 1 1 calc R
H4B H 0.5518 0.4420 -0.1421 0.020 Uiso 1 1 calc R
C5 C 0.6587(3) 0.32446(19) -0.09391(18) 0.0182(5) Uani 1 1 d .
H5A H 0.6095 0.2726 -0.1576 0.022 Uiso 1 1 calc R
H5B H 0.7614 0.3196 -0.0698 0.022 Uiso 1 1 calc R
C6 C 0.5839(3) 0.29775(18) -0.00686(18) 0.0167(5) Uani 1 1 d .
H6A H 0.4769 0.2830 -0.0368 0.020 Uiso 1 1 calc R
H6B H 0.6083 0.2339 0.0214 0.020 Uiso 1 1 calc R
C7 C 0.6327(3) 0.38753(18) 0.08080(18) 0.0145(5) Uani 1 1 d .
C8 C 0.6191(3) 0.39073(17) 0.18557(17) 0.0127(5) Uani 1 1 d .
C9 C 0.5658(2) 0.30929(18) 0.24090(17) 0.0129(5) Uani 1 1 d .
C10 C 0.5886(3) 0.32569(17) 0.34953(17) 0.0131(5) Uani 1 1 d .
C11 C 0.5589(3) 0.25489(18) 0.42417(18) 0.0135(5) Uani 1 1 d .
C12 C 0.4696(3) 0.14437(18) 0.40810(18) 0.0167(5) Uani 1 1 d .
H12A H 0.5273 0.0950 0.3924 0.020 Uiso 1 1 calc R
H12B H 0.3820 0.1351 0.3475 0.020 Uiso 1 1 calc R
C13 C 0.4237(3) 0.12101(19) 0.50862(19) 0.0215(6) Uani 1 1 d .
H13A H 0.3518 0.1616 0.5166 0.026 Uiso 1 1 calc R
H13B H 0.3761 0.0454 0.5019 0.026 Uiso 1 1 calc R
C14 C 0.5539(3) 0.14920(19) 0.60682(19) 0.0219(6) Uani 1 1 d .
H14A H 0.6274 0.1105 0.5980 0.026 Uiso 1 1 calc R
H14B H 0.5215 0.1276 0.6690 0.026 Uiso 1 1 calc R
C15 C 0.6228(3) 0.26711(18) 0.62570(18) 0.0164(5) Uani 1 1 d .
H15A H 0.5662 0.3038 0.6616 0.020 Uiso 1 1 calc R
H15B H 0.7234 0.2805 0.6725 0.020 Uiso 1 1 calc R
C16 C 0.6263(3) 0.30984(18) 0.52328(18) 0.0137(5) Uani 1 1 d .
C17 C 0.6904(3) 0.41375(18) 0.51074(17) 0.0127(5) Uani 1 1 d .
C18 C 0.8081(3) 0.66447(18) 0.19142(17) 0.0145(5) Uani 1 1 d .
C19 C 0.7518(3) 0.73627(18) 0.24216(18) 0.0174(5) Uani 1 1 d .
H19 H 0.6660 0.7121 0.2636 0.021 Uiso 1 1 calc R
C20 C 0.8201(3) 0.84184(19) 0.26108(19) 0.0192(5) Uani 1 1 d .
H20 H 0.7808 0.8901 0.2950 0.023 Uiso 1 1 calc R
C21 C 0.9471(3) 0.87803(19) 0.23044(19) 0.0198(5) Uani 1 1 d .
C22 C 1.0040(3) 0.80757(19) 0.17911(19) 0.0216(6) Uani 1 1 d .
H22 H 1.0898 0.8318 0.1578 0.026 Uiso 1 1 calc R
C23 C 0.9337(3) 0.70191(19) 0.15976(19) 0.0184(5) Uani 1 1 d .
H23 H 0.9716 0.6540 0.1243 0.022 Uiso 1 1 calc R
C24 C 1.0228(3) 0.9879(2) 0.2530(2) 0.0244(6) Uani 1 1 d .
C25 C 0.4897(3) 0.20279(18) 0.18223(17) 0.0149(5) Uani 1 1 d .
C26 C 0.3470(3) 0.18458(19) 0.11840(18) 0.0182(5) Uani 1 1 d .
H26 H 0.2992 0.2406 0.1105 0.022 Uiso 1 1 calc R
C27 C 0.2745(3) 0.0847(2) 0.06629(19) 0.0240(6) Uani 1 1 d .
H27 H 0.1764 0.0722 0.0243 0.029 Uiso 1 1 calc R
C28 C 0.3454(3) 0.0033(2) 0.0756(2) 0.0259(6) Uani 1 1 d .
H28 H 0.2962 -0.0650 0.0398 0.031 Uiso 1 1 calc R
C29 C 0.4879(3) 0.0220(2) 0.1372(2) 0.0231(6) Uani 1 1 d .
H29 H 0.5369 -0.0335 0.1424 0.028 Uiso 1 1 calc R
C30 C 0.5604(3) 0.12076(18) 0.19138(18) 0.0174(5) Uani 1 1 d .
H30 H 0.6577 0.1325 0.2346 0.021 Uiso 1 1 calc R
C31 C 0.7689(3) 0.49918(18) 0.59813(17) 0.0130(5) Uani 1 1 d .
C32 C 0.7174(3) 0.58889(17) 0.61190(18) 0.0146(5) Uani 1 1 d .
H32 H 0.6344 0.5990 0.5613 0.018 Uiso 1 1 calc R
C33 C 0.7878(3) 0.66338(18) 0.69970(18) 0.0151(5) Uani 1 1 d .
H33 H 0.7530 0.7246 0.7093 0.018 Uiso 1 1 calc R
C34 C 0.9091(3) 0.64809(18) 0.77352(18) 0.0161(5) Uani 1 1 d .
C35 C 0.9622(3) 0.55893(19) 0.75999(18) 0.0174(5) Uani 1 1 d .
H35 H 1.0458 0.5492 0.8102 0.021 Uiso 1 1 calc R
C36 C 0.8915(3) 0.48489(18) 0.67234(18) 0.0161(5) Uani 1 1 d .
H36 H 0.9266 0.4239 0.6627 0.019 Uiso 1 1 calc R
C37 C 0.9860(3) 0.72544(19) 0.86457(19) 0.0189(5) Uani 1 1 d .
B1 B 0.7001(3) 0.5261(2) 0.3557(2) 0.0131(5) Uani 1 1 d .
Cl1 Cl 0.90841(7) 0.28254(5) 0.40122(5) 0.02823(17) Uani 1 1 d .
Cl2 Cl 0.87261(9) 0.08320(6) 0.48596(6) 0.0399(2) Uani 1 1 d .
C38 C 0.9985(3) 0.1959(2) 0.4709(2) 0.0265(6) Uani 1 1 d .
H38A H 1.0585 0.2321 0.5414 0.032 Uiso 1 1 calc R
H38B H 1.0646 0.1743 0.4325 0.032 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C8 107.68(18)
C1 N1 B1 128.06(19)
C8 N1 B1 124.16(19)
C17 N2 C10 107.56(18)
C17 N2 B1 127.83(19)
C10 N2 B1 124.11(18)
N1 C1 C2 109.43(19)
N1 C1 C18 124.4(2)
C2 C1 C18 126.2(2)
C7 C2 C1 107.7(2)
C7 C2 C3 123.8(2)
C1 C2 C3 128.5(2)
C2 C3 C4 110.06(19)
C2 C3 H3A 109.6
C4 C3 H3A 109.6
C2 C3 H3B 109.6
C4 C3 H3B 109.6
H3A C3 H3B 108.2
C3 C4 C5 110.27(19)
C3 C4 H4A 109.6
C5 C4 H4A 109.6
C3 C4 H4B 109.6
C5 C4 H4B 109.6
H4A C4 H4B 108.1
C6 C5 C4 111.48(19)
C6 C5 H5A 109.3
C4 C5 H5A 109.3
C6 C5 H5B 109.3
C4 C5 H5B 109.3
H5A C5 H5B 108.0
C7 C6 C5 110.37(19)
C7 C6 H6A 109.6
C5 C6 H6A 109.6
C7 C6 H6B 109.6
C5 C6 H6B 109.6
H6A C6 H6B 108.1
C2 C7 C8 106.77(19)
C2 C7 C6 123.1(2)
C8 C7 C6 130.1(2)
N1 C8 C9 120.6(2)
N1 C8 C7 108.42(19)
C9 C8 C7 130.7(2)
C10 C9 C8 121.1(2)
C10 C9 C25 119.4(2)
C8 C9 C25 119.5(2)
C9 C10 N2 120.1(2)
C9 C10 C11 131.7(2)
N2 C10 C11 107.89(19)
C16 C11 C10 106.6(2)
C16 C11 C12 122.2(2)
C10 C11 C12 131.1(2)
C11 C12 C13 109.13(19)
C11 C12 H12A 109.9
C13 C12 H12A 109.9
C11 C12 H12B 109.9
C13 C12 H12B 109.9
H12A C12 H12B 108.3
C14 C13 C12 111.7(2)
C14 C13 H13A 109.3
C12 C13 H13A 109.3
C14 C13 H13B 109.3
C12 C13 H13B 109.3
H13A C13 H13B 107.9
C13 C14 C15 111.1(2)
C13 C14 H14A 109.4
C15 C14 H14A 109.4
C13 C14 H14B 109.4
C15 C14 H14B 109.4
H14A C14 H14B 108.0
C16 C15 C14 110.96(19)
C16 C15 H15A 109.4
C14 C15 H15A 109.4
C16 C15 H15B 109.4
C14 C15 H15B 109.4
H15A C15 H15B 108.0
C11 C16 C17 108.0(2)
C11 C16 C15 125.2(2)
C17 C16 C15 126.7(2)
N2 C17 C16 109.87(19)
N2 C17 C31 125.0(2)
C16 C17 C31 125.1(2)
C23 C18 C19 118.8(2)
C23 C18 C1 119.2(2)
C19 C18 C1 122.0(2)
C20 C19 C18 120.4(2)
C20 C19 H19 119.8
C18 C19 H19 119.8
C19 C20 C21 120.1(2)
C19 C20 H20 119.9
C21 C20 H20 119.9
C22 C21 C20 120.1(2)
C22 C21 C24 119.1(2)
C20 C21 C24 120.8(2)
C23 C22 C21 119.2(2)
C23 C22 H22 120.4
C21 C22 H22 120.4
C22 C23 C18 121.3(2)
C22 C23 H23 119.4
C18 C23 H23 119.4
N3 C24 C21 179.1(3)
C26 C25 C30 119.5(2)
C26 C25 C9 120.1(2)
C30 C25 C9 120.3(2)
C27 C26 C25 120.2(2)
C27 C26 H26 119.9
C25 C26 H26 119.9
C28 C27 C26 120.0(2)
C28 C27 H27 120.0
C26 C27 H27 120.0
C29 C28 C27 119.7(2)
C29 C28 H28 120.2
C27 C28 H28 120.2
C28 C29 C30 120.8(2)
C28 C29 H29 119.6
C30 C29 H29 119.6
C29 C30 C25 119.7(2)
C29 C30 H30 120.1
C25 C30 H30 120.1
C32 C31 C36 119.9(2)
C32 C31 C17 121.7(2)
C36 C31 C17 118.3(2)
C33 C32 C31 119.9(2)
C33 C32 H32 120.1
C31 C32 H32 120.1
C32 C33 C34 119.8(2)
C32 C33 H33 120.1
C34 C33 H33 120.1
C33 C34 C35 120.7(2)
C33 C34 C37 120.9(2)
C35 C34 C37 118.3(2)
C36 C35 C34 119.2(2)
C36 C35 H35 120.4
C34 C35 H35 120.4
C35 C36 C31 120.6(2)
C35 C36 H36 119.7
C31 C36 H36 119.7
N4 C37 C34 178.1(3)
F2 B1 F1 110.30(19)
F2 B1 N2 110.9(2)
F1 B1 N2 108.32(19)
F2 B1 N1 109.9(2)
F1 B1 N1 110.48(19)
N2 B1 N1 106.89(18)
Cl1 C38 Cl2 111.02(15)
Cl1 C38 H38A 109.4
Cl2 C38 H38A 109.4
Cl1 C38 H38B 109.4
Cl2 C38 H38B 109.4
H38A C38 H38B 108.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 B1 1.391(3)
F2 B1 1.383(3)
N1 C1 1.366(3)
N1 C8 1.397(3)
N1 B1 1.553(3)
N2 C17 1.354(3)
N2 C10 1.406(3)
N2 B1 1.549(3)
N3 C24 1.145(3)
N4 C37 1.148(3)
C1 C2 1.409(3)
C1 C18 1.478(3)
C2 C7 1.392(3)
C2 C3 1.504(3)
C3 C4 1.534(3)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.534(3)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.533(3)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.502(3)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.422(3)
C8 C9 1.417(3)
C9 C10 1.389(3)
C9 C25 1.493(3)
C10 C11 1.439(3)
C11 C16 1.378(3)
C11 C12 1.496(3)
C12 C13 1.535(3)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.526(4)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.527(3)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.503(3)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.414(3)
C17 C31 1.480(3)
C18 C23 1.398(3)
C18 C19 1.403(3)
C19 C20 1.380(3)
C19 H19 0.9500
C20 C21 1.399(4)
C20 H20 0.9500
C21 C22 1.398(3)
C21 C24 1.446(4)
C22 C23 1.385(3)
C22 H22 0.9500
C23 H23 0.9500
C25 C26 1.394(3)
C25 C30 1.394(3)
C26 C27 1.390(3)
C26 H26 0.9500
C27 C28 1.389(4)
C27 H27 0.9500
C28 C29 1.382(4)
C28 H28 0.9500
C29 C30 1.387(3)
C29 H29 0.9500
C30 H30 0.9500
C31 C32 1.395(3)
C31 C36 1.396(3)
C32 C33 1.389(3)
C32 H32 0.9500
C33 C34 1.390(3)
C33 H33 0.9500
C34 C35 1.397(3)
C34 C37 1.447(3)
C35 C36 1.385(3)
C35 H35 0.9500
C36 H36 0.9500
Cl1 C38 1.751(3)
Cl2 C38 1.769(3)
C38 H38A 0.9900
C38 H38B 0.9900
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
C8 N1 C1 C2 -0.8(3)
B1 N1 C1 C2 175.7(2)
C8 N1 C1 C18 177.7(2)
B1 N1 C1 C18 -5.8(4)
N1 C1 C2 C7 0.9(3)
C18 C1 C2 C7 -177.5(2)
N1 C1 C2 C3 -179.4(2)
C18 C1 C2 C3 2.1(4)
C7 C2 C3 C4 16.3(3)
C1 C2 C3 C4 -163.3(2)
C2 C3 C4 C5 -47.6(3)
C3 C4 C5 C6 65.4(3)
C4 C5 C6 C7 -46.1(3)
C1 C2 C7 C8 -0.6(3)
C3 C2 C7 C8 179.7(2)
C1 C2 C7 C6 -179.5(2)
C3 C2 C7 C6 0.8(4)
C5 C6 C7 C2 14.0(3)
C5 C6 C7 C8 -164.6(2)
C1 N1 C8 C9 174.7(2)
B1 N1 C8 C9 -2.0(3)
C1 N1 C8 C7 0.4(3)
B1 N1 C8 C7 -176.2(2)
C2 C7 C8 N1 0.1(3)
C6 C7 C8 N1 178.9(2)
C2 C7 C8 C9 -173.4(2)
C6 C7 C8 C9 5.4(4)
N1 C8 C9 C10 -5.9(3)
C7 C8 C9 C10 166.9(2)
N1 C8 C9 C25 176.9(2)
C7 C8 C9 C25 -10.3(4)
C8 C9 C10 N2 -0.9(3)
C25 C9 C10 N2 176.3(2)
C8 C9 C10 C11 -173.2(2)
C25 C9 C10 C11 4.1(4)
C17 N2 C10 C9 -171.7(2)
B1 N2 C10 C9 15.9(3)
C17 N2 C10 C11 2.2(3)
B1 N2 C10 C11 -170.1(2)
C9 C10 C11 C16 169.9(2)
N2 C10 C11 C16 -3.1(3)
C9 C10 C11 C12 -12.7(4)
N2 C10 C11 C12 174.3(2)
C16 C11 C12 C13 19.6(3)
C10 C11 C12 C13 -157.4(2)
C11 C12 C13 C14 -51.4(3)
C12 C13 C14 C15 63.8(3)
C13 C14 C15 C16 -39.6(3)
C10 C11 C16 C17 2.7(3)
C12 C11 C16 C17 -175.0(2)
C10 C11 C16 C15 179.3(2)
C12 C11 C16 C15 1.6(4)
C14 C15 C16 C11 8.5(3)
C14 C15 C16 C17 -175.6(2)
C10 N2 C17 C16 -0.6(3)
B1 N2 C17 C16 171.4(2)
C10 N2 C17 C31 -179.7(2)
B1 N2 C17 C31 -7.7(4)
C11 C16 C17 N2 -1.4(3)
C15 C16 C17 N2 -177.9(2)
C11 C16 C17 C31 177.7(2)
C15 C16 C17 C31 1.2(4)
N1 C1 C18 C23 136.5(2)
C2 C1 C18 C23 -45.2(3)
N1 C1 C18 C19 -45.3(3)
C2 C1 C18 C19 133.0(3)
C23 C18 C19 C20 -0.5(3)
C1 C18 C19 C20 -178.7(2)
C18 C19 C20 C21 -0.5(4)
C19 C20 C21 C22 1.0(4)
C19 C20 C21 C24 -177.8(2)
C20 C21 C22 C23 -0.4(4)
C24 C21 C22 C23 178.4(2)
C21 C22 C23 C18 -0.6(4)
C19 C18 C23 C22 1.1(4)
C1 C18 C23 C22 179.3(2)
C10 C9 C25 C26 107.0(3)
C8 C9 C25 C26 -75.8(3)
C10 C9 C25 C30 -72.6(3)
C8 C9 C25 C30 104.7(3)
C30 C25 C26 C27 1.6(4)
C9 C25 C26 C27 -178.0(2)
C25 C26 C27 C28 -1.6(4)
C26 C27 C28 C29 0.3(4)
C27 C28 C29 C30 1.1(4)
C28 C29 C30 C25 -1.2(4)
C26 C25 C30 C29 -0.2(3)
C9 C25 C30 C29 179.4(2)
N2 C17 C31 C32 63.0(3)
C16 C17 C31 C32 -116.0(3)
N2 C17 C31 C36 -121.8(3)
C16 C17 C31 C36 59.3(3)
C36 C31 C32 C33 -0.4(3)
C17 C31 C32 C33 174.8(2)
C31 C32 C33 C34 -0.1(3)
C32 C33 C34 C35 0.6(4)
C32 C33 C34 C37 178.8(2)
C33 C34 C35 C36 -0.7(4)
C37 C34 C35 C36 -178.9(2)
C34 C35 C36 C31 0.2(4)
C32 C31 C36 C35 0.3(4)
C17 C31 C36 C35 -175.1(2)
C17 N2 B1 F2 48.7(3)
C10 N2 B1 F2 -140.6(2)
C17 N2 B1 F1 -72.5(3)
C10 N2 B1 F1 98.3(2)
C17 N2 B1 N1 168.4(2)
C10 N2 B1 N1 -20.8(3)
C1 N1 B1 F2 -41.8(3)
C8 N1 B1 F2 134.2(2)
C1 N1 B1 F1 80.1(3)
C8 N1 B1 F1 -103.9(2)
C1 N1 B1 N2 -162.2(2)
C8 N1 B1 N2 13.8(3)
