#------------------------------------------------------------------------------
#$Date: 2019-11-07 22:11:53 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223725 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/33/7233398.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_7233398
loop_
_publ_author_name
'Ito, Suguru'
'Nishimoto, Chika'
'Nagai, Sayaka'
_publ_section_title
;
 Sequential halochromic/mechanochromic luminescence of pyridyl-substituted
 solid-state emissive dyes: thermally controlled stepwise recovery of the
 original emission color
;
_journal_issue                   38
_journal_name_full               CrystEngComm
_journal_page_first              5699
_journal_paper_doi               10.1039/C9CE01037H
_journal_volume                  21
_journal_year                    2019
_chemical_formula_moiety         'C40 H24 F3 N5 O2 S'
_chemical_formula_sum            'C40 H24 F3 N5 O2 S'
_chemical_formula_weight         695.72
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2019-06-20 deposited with the CCDC.    2019-08-01 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 99.0942(5)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   10.12758(5)
_cell_length_b                   16.68174(10)
_cell_length_c                   19.48203(10)
_cell_measurement_reflns_used    22535
_cell_measurement_temperature    223
_cell_measurement_theta_max      74.79
_cell_measurement_theta_min      4.61
_cell_volume                     3250.03(3)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_molecular_graphics    'CrystalStructure 4.2.5'
_computing_publication_material  'CrystalStructure 4.2.5 (Rigaku, 2017)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2011 (Burla, et al., 2012)'
_diffrn_ambient_temperature      223
_diffrn_detector_area_resol_mean 5.811
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            47694
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.687
_diffrn_reflns_theta_max         68.244
_diffrn_reflns_theta_min         4.597
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.422
_exptl_absorpt_correction_T_max  0.872
_exptl_absorpt_correction_T_min  0.721
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46e (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.422
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1432.00
_exptl_crystal_preparation       Luminescent
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: hexane/chloroform'
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.158
_exptl_crystal_size_min          0.096
_refine_diff_density_max         0.66
_refine_diff_density_min         -0.47
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_parameters     464
_refine_ls_number_reflns         5949
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0618
_refine_ls_R_factor_gt           0.0568
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0836P)²+1.7274P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1580
_refine_ls_wR_factor_ref         0.1623
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5228
_reflns_number_total             5949
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9ce01037h2.cif
_cod_data_source_block           mix_CF3_BA
_cod_depositor_comments
'Adding full bibliography for 7233396--7233400.cif.'
_cod_database_code               7233398
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 -1/2+X,-1/2-Y,-1/2+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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
S1 S 0.67643(7) 0.17780(5) 0.26998(4) 0.0745(3) Uani 1 1 d . .
F1 F 0.5317(4) 0.2904(2) 0.09000(14) 0.1750(16) Uani 1 1 d . .
F2 F 0.5059(3) 0.4037(2) 0.05252(13) 0.1467(12) Uani 1 1 d . .
F3 F 0.6610(2) 0.3356(2) 0.02534(10) 0.1460(13) Uani 1 1 d . .
O1 O 0.91005(17) 0.53597(11) 0.34549(10) 0.0630(5) Uani 1 1 d . .
H1 H 0.986(4) 0.561(2) 0.388(2) 0.109(12) Uiso 1 1 d . .
O2 O 1.07806(19) 0.46420(15) 0.31790(12) 0.0872(7) Uani 1 1 d . .
N1 N 0.19677(18) 0.24680(11) 0.19965(8) 0.0429(4) Uani 1 1 d . .
N2 N 0.27351(18) 0.35721(11) 0.15377(9) 0.0466(4) Uani 1 1 d . .
N3 N 0.5287(2) 0.20914(13) 0.23968(11) 0.0601(5) Uani 1 1 d . .
N4 N 0.7191(2) 0.23903(13) 0.33359(12) 0.0614(6) Uani 1 1 d . .
N5 N 0.9102(2) 0.41013(14) 0.55332(12) 0.0634(6) Uani 1 1 d . .
C1 C 0.1218(2) 0.25592(12) 0.13355(10) 0.0408(4) Uani 1 1 d . .
C2 C 0.0136(2) 0.20998(13) 0.09631(10) 0.0441(5) Uani 1 1 d . .
C3 C -0.0433(2) 0.14173(15) 0.12228(13) 0.0538(6) Uani 1 1 d . .
H3 H -0.0124 0.1247 0.1674 0.065 Uiso 1 1 calc R U
C4 C -0.1437(3) 0.09978(17) 0.08214(14) 0.0612(6) Uani 1 1 d . .
H4 H -0.1793 0.0542 0.0998 0.073 Uiso 1 1 calc R U
C5 C -0.1921(3) 0.12566(17) 0.01483(14) 0.0611(6) Uani 1 1 d . .
H5 H -0.2587 0.0966 -0.0128 0.073 Uiso 1 1 calc R U
C6 C -0.1422(2) 0.19361(15) -0.01075(12) 0.0544(6) Uani 1 1 d . .
H6 H -0.1782 0.2109 -0.0552 0.065 Uiso 1 1 calc R U
C7 C -0.0380(2) 0.23845(13) 0.02794(11) 0.0451(5) Uani 1 1 d . .
C8 C 0.0152(2) 0.31020(14) -0.00062(11) 0.0458(5) Uani 1 1 d . .
C9 C -0.0361(3) 0.34063(16) -0.06732(12) 0.0564(6) Uani 1 1 d . .
H9 H -0.1075 0.3147 -0.0943 0.068 Uiso 1 1 calc R U
C10 C 0.0176(3) 0.40753(19) -0.09280(13) 0.0720(8) Uani 1 1 d . .
H10 H -0.0172 0.4261 -0.1370 0.086 Uiso 1 1 calc R U
C11 C 0.1232(3) 0.4480(2) -0.05363(15) 0.0774(9) Uani 1 1 d . .
H11 H 0.1590 0.4932 -0.0716 0.093 Uiso 1 1 calc R U
C12 C 0.1747(3) 0.42128(17) 0.01138(13) 0.0633(7) Uani 1 1 d . .
H12 H 0.2452 0.4486 0.0377 0.076 Uiso 1 1 calc R U
C13 C 0.1216(2) 0.35280(14) 0.03853(11) 0.0464(5) Uani 1 1 d . .
C14 C 0.1723(2) 0.32327(13) 0.10691(10) 0.0429(5) Uani 1 1 d . .
C15 C 0.2851(2) 0.30944(13) 0.20781(11) 0.0438(5) Uani 1 1 d . .
C16 C 0.3888(2) 0.32069(13) 0.26960(11) 0.0442(5) Uani 1 1 d . .
C17 C 0.5055(2) 0.27182(13) 0.27968(11) 0.0465(5) Uani 1 1 d . .
C18 C 0.6150(2) 0.28908(13) 0.33402(11) 0.0466(5) Uani 1 1 d . .
C19 C 0.6061(2) 0.35358(13) 0.38161(11) 0.0432(5) Uani 1 1 d . .
C20 C 0.4919(2) 0.39873(14) 0.36922(11) 0.0461(5) Uani 1 1 d . .
H20 H 0.4837 0.4419 0.3985 0.055 Uiso 1 1 calc R U
C21 C 0.3853(2) 0.38339(14) 0.31421(11) 0.0467(5) Uani 1 1 d . .
H21 H 0.3111 0.4170 0.3084 0.056 Uiso 1 1 calc R U
C22 C 0.7127(2) 0.37135(13) 0.44079(11) 0.0458(5) Uani 1 1 d . .
C23 C 0.6824(2) 0.40756(15) 0.49986(12) 0.0522(5) Uani 1 1 d . .
H23 H 0.5939 0.4193 0.5034 0.063 Uiso 1 1 calc R U
C24 C 0.7826(3) 0.42653(16) 0.55378(13) 0.0577(6) Uani 1 1 d . .
H24 H 0.7593 0.4522 0.5925 0.069 Uiso 1 1 calc R U
C25 C 0.9403(3) 0.3735(2) 0.49646(17) 0.0762(8) Uani 1 1 d . .
H25 H 1.0293 0.3606 0.4954 0.091 Uiso 1 1 calc R U
C26 C 0.8466(3) 0.35394(18) 0.43933(15) 0.0666(7) Uani 1 1 d . .
H26 H 0.8726 0.3296 0.4007 0.080 Uiso 1 1 calc R U
C27 C 0.1724(2) 0.19287(13) 0.25402(10) 0.0456(5) Uani 1 1 d . .
C28 C 0.0922(3) 0.21802(17) 0.30078(12) 0.0606(6) Uani 1 1 d . .
H28 H 0.0577 0.2698 0.2981 0.073 Uiso 1 1 calc R U
C29 C 0.0630(3) 0.1661(2) 0.35182(14) 0.0735(8) Uani 1 1 d . .
H29 H 0.0090 0.1827 0.3835 0.088 Uiso 1 1 calc R U
C30 C 0.1148(3) 0.08970(19) 0.35512(14) 0.0709(8) Uani 1 1 d . .
H30 H 0.0946 0.0545 0.3890 0.085 Uiso 1 1 calc R U
C31 C 0.1958(3) 0.06464(16) 0.30901(14) 0.0658(7) Uani 1 1 d . .
H31 H 0.2305 0.0129 0.3120 0.079 Uiso 1 1 calc R U
C32 C 0.2261(3) 0.11666(14) 0.25766(12) 0.0539(6) Uani 1 1 d . .
H32 H 0.2814 0.1003 0.2265 0.065 Uiso 1 1 calc R U
C33 C 0.6912(3) 0.38312(16) 0.13946(12) 0.0543(6) Uani 1 1 d . .
C34 C 0.8269(3) 0.36881(17) 0.14653(13) 0.0622(7) Uani 1 1 d . .
H34 H 0.8607 0.3375 0.1138 0.075 Uiso 1 1 calc R U
C35 C 0.9128(3) 0.40064(16) 0.20185(13) 0.0575(6) Uani 1 1 d . .
H35 H 1.0041 0.3905 0.2064 0.069 Uiso 1 1 calc R U
C36 C 0.8636(2) 0.44755(13) 0.25053(11) 0.0467(5) Uani 1 1 d . .
C37 C 0.7267(2) 0.46186(15) 0.24331(12) 0.0507(5) Uani 1 1 d . .
H37 H 0.6928 0.4937 0.2756 0.061 Uiso 1 1 calc R U
C38 C 0.6409(2) 0.42894(16) 0.18843(12) 0.0545(6) Uani 1 1 d . .
H38 H 0.5493 0.4376 0.1844 0.065 Uiso 1 1 calc R U
C39 C 0.6002(3) 0.3520(2) 0.07748(15) 0.0748(8) Uani 1 1 d . .
C40 C 0.9609(2) 0.48300(15) 0.30805(12) 0.0529(5) Uani 1 1 d . .
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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
F F 0.0727 0.0534
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.3331 0.5567
;
International Tables for Crystallography
(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
N3 S1 N4 101.37(11)
C40 O1 H1 112(2)
C15 N1 C1 105.91(17)
C15 N1 C27 125.21(17)
C1 N1 C27 127.94(18)
C15 N2 C14 104.13(18)
C17 N3 S1 106.12(15)
C18 N4 S1 106.46(16)
C24 N5 C25 116.7(2)
C14 C1 N1 104.94(18)
C14 C1 C2 123.14(18)
N1 C1 C2 131.91(19)
C3 C2 C7 119.5(2)
C3 C2 C1 125.02(19)
C7 C2 C1 115.46(19)
C4 C3 C2 121.1(2)
C4 C3 H3 119.4
C2 C3 H3 119.4
C3 C4 C5 119.8(3)
C3 C4 H4 120.1
C5 C4 H4 120.1
C6 C5 C4 120.3(2)
C6 C5 H5 119.9
C4 C5 H5 119.9
C5 C6 C7 122.2(2)
C5 C6 H6 118.9
C7 C6 H6 118.9
C6 C7 C2 117.0(2)
C6 C7 C8 121.4(2)
C2 C7 C8 121.61(19)
C13 C8 C9 117.0(2)
C13 C8 C7 120.27(19)
C9 C8 C7 122.7(2)
C10 C9 C8 121.1(2)
C10 C9 H9 119.5
C8 C9 H9 119.5
C9 C10 C11 120.9(2)
C9 C10 H10 119.6
C11 C10 H10 119.6
C12 C11 C10 120.0(3)
C12 C11 H11 120.0
C10 C11 H11 120.0
C11 C12 C13 120.2(2)
C11 C12 H12 119.9
C13 C12 H12 119.9
C12 C13 C8 120.8(2)
C12 C13 C14 121.8(2)
C8 C13 C14 117.3(2)
C1 C14 N2 111.60(18)
C1 C14 C13 122.18(19)
N2 C14 C13 126.2(2)
N2 C15 N1 113.41(18)
N2 C15 C16 122.6(2)
N1 C15 C16 123.95(18)
C21 C16 C17 117.11(19)
C21 C16 C15 121.97(19)
C17 C16 C15 120.45(19)
N3 C17 C16 125.6(2)
N3 C17 C18 113.4(2)
C16 C17 C18 121.0(2)
N4 C18 C19 126.9(2)
N4 C18 C17 112.7(2)
C19 C18 C17 120.47(19)
C20 C19 C18 115.91(19)
C20 C19 C22 121.3(2)
C18 C19 C22 122.81(19)
C19 C20 C21 123.7(2)
C19 C20 H20 118.2
C21 C20 H20 118.2
C16 C21 C20 121.8(2)
C16 C21 H21 119.1
C20 C21 H21 119.1
C23 C22 C26 117.1(2)
C23 C22 C19 120.5(2)
C26 C22 C19 122.4(2)
C22 C23 C24 120.3(2)
C22 C23 H23 119.9
C24 C23 H23 119.9
N5 C24 C23 123.4(2)
N5 C24 H24 118.3
C23 C24 H24 118.3
N5 C25 C26 123.7(3)
N5 C25 H25 118.1
C26 C25 H25 118.1
C25 C26 C22 118.8(3)
C25 C26 H26 120.6
C22 C26 H26 120.6
C28 C27 C32 121.0(2)
C28 C27 N1 118.9(2)
C32 C27 N1 120.1(2)
C27 C28 C29 119.9(3)
C27 C28 H28 120.0
C29 C28 H28 120.0
C30 C29 C28 119.3(3)
C30 C29 H29 120.3
C28 C29 H29 120.3
C31 C30 C29 120.9(3)
C31 C30 H30 119.5
C29 C30 H30 119.5
C30 C31 C32 120.1(3)
C30 C31 H31 120.0
C32 C31 H31 120.0
C27 C32 C31 118.7(2)
C27 C32 H32 120.6
C31 C32 H32 120.6
C38 C33 C34 119.8(2)
C38 C33 C39 120.3(2)
C34 C33 C39 119.9(2)
C35 C34 C33 120.4(2)
C35 C34 H34 119.8
C33 C34 H34 119.8
C34 C35 C36 120.2(2)
C34 C35 H35 119.9
C36 C35 H35 119.9
C35 C36 C37 119.3(2)
C35 C36 C40 118.2(2)
C37 C36 C40 122.5(2)
C38 C37 C36 120.3(2)
C38 C37 H37 119.8
C36 C37 H37 119.8
C37 C38 C33 120.0(2)
C37 C38 H38 120.0
C33 C38 H38 120.0
F1 C39 F3 108.5(3)
F1 C39 F2 102.2(3)
F3 C39 F2 104.7(3)
F1 C39 C33 114.1(3)
F3 C39 C33 113.5(3)
F2 C39 C33 112.8(3)
O2 C40 O1 123.4(2)
O2 C40 C36 122.0(2)
O1 C40 C36 114.61(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 N3 1.607(2)
S1 N4 1.611(2)
F1 C39 1.284(4)
F2 C39 1.322(4)
F3 C39 1.297(4)
O1 C40 1.303(3)
O1 H1 1.11(4)
O2 C40 1.213(3)
N1 C15 1.368(3)
N1 C1 1.396(2)
N1 C27 1.440(3)
N2 C15 1.311(3)
N2 C14 1.382(3)
N3 C17 1.347(3)
N4 C18 1.345(3)
N5 C24 1.322(3)
N5 C25 1.342(4)
C1 C14 1.370(3)
C1 C2 1.436(3)
C2 C3 1.406(3)
C2 C7 1.433(3)
C3 C4 1.373(3)
C3 H3 0.9300
C4 C5 1.394(4)
C4 H4 0.9300
C5 C6 1.367(4)
C5 H5 0.9300
C6 C7 1.411(3)
C6 H6 0.9300
C7 C8 1.458(3)
C8 C13 1.410(3)
C8 C9 1.415(3)
C9 C10 1.369(4)
C9 H9 0.9300
C10 C11 1.387(4)
C10 H10 0.9300
C11 C12 1.366(3)
C11 H11 0.9300
C12 C13 1.401(3)
C12 H12 0.9300
C13 C14 1.437(3)
C15 C16 1.479(3)
C16 C21 1.364(3)
C16 C17 1.423(3)
C17 C18 1.437(3)
C18 C19 1.433(3)
C19 C20 1.369(3)
C19 C22 1.479(3)
C20 C21 1.419(3)
C20 H20 0.9300
C21 H21 0.9300
C22 C23 1.377(3)
C22 C26 1.391(3)
C23 C24 1.377(3)
C23 H23 0.9300
C24 H24 0.9300
C25 C26 1.383(4)
C25 H25 0.9300
C26 H26 0.9300
C27 C28 1.378(3)
C27 C32 1.380(3)
C28 C29 1.386(4)
C28 H28 0.9300
C29 C30 1.375(4)
C29 H29 0.9300
C30 C31 1.374(4)
C30 H30 0.9300
C31 C32 1.394(4)
C31 H31 0.9300
C32 H32 0.9300
C33 C38 1.381(3)
C33 C34 1.381(4)
C33 C39 1.492(4)
C34 C35 1.380(4)
C34 H34 0.9300
C35 C36 1.382(3)
C35 H35 0.9300
C36 C37 1.393(3)
C36 C40 1.492(3)
C37 C38 1.380(3)
C37 H37 0.9300
C38 H38 0.9300
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
N4 S1 N3 C17 0.2(2)
N3 S1 N4 C18 0.0(2)
C15 N1 C1 C14 0.6(2)
C27 N1 C1 C14 169.8(2)
C15 N1 C1 C2 -178.9(2)
C27 N1 C1 C2 -9.7(4)
C14 C1 C2 C3 -178.4(2)
N1 C1 C2 C3 1.1(4)
C14 C1 C2 C7 1.0(3)
N1 C1 C2 C7 -179.6(2)
C7 C2 C3 C4 2.9(4)
C1 C2 C3 C4 -177.8(2)
C2 C3 C4 C5 -1.1(4)
C3 C4 C5 C6 -1.5(4)
C4 C5 C6 C7 2.3(4)
C5 C6 C7 C2 -0.5(3)
C5 C6 C7 C8 179.1(2)
C3 C2 C7 C6 -2.1(3)
C1 C2 C7 C6 178.52(19)
C3 C2 C7 C8 178.3(2)
C1 C2 C7 C8 -1.1(3)
C6 C7 C8 C13 -178.4(2)
C2 C7 C8 C13 1.2(3)
C6 C7 C8 C9 1.9(3)
C2 C7 C8 C9 -178.5(2)
C13 C8 C9 C10 1.3(4)
C7 C8 C9 C10 -179.1(2)
C8 C9 C10 C11 -0.7(5)
C9 C10 C11 C12 -0.2(5)
C10 C11 C12 C13 0.4(5)
C11 C12 C13 C8 0.3(4)
C11 C12 C13 C14 -179.4(3)
C9 C8 C13 C12 -1.1(3)
C7 C8 C13 C12 179.2(2)
C9 C8 C13 C14 178.6(2)
C7 C8 C13 C14 -1.0(3)
N1 C1 C14 N2 -1.0(2)
C2 C1 C14 N2 178.55(19)
N1 C1 C14 C13 179.5(2)
C2 C1 C14 C13 -1.0(3)
C15 N2 C14 C1 1.1(2)
C15 N2 C14 C13 -179.5(2)
C12 C13 C14 C1 -179.3(2)
C8 C13 C14 C1 0.9(3)
C12 C13 C14 N2 1.2(4)
C8 C13 C14 N2 -178.5(2)
C14 N2 C15 N1 -0.7(2)
C14 N2 C15 C16 176.3(2)
C1 N1 C15 N2 0.1(2)
C27 N1 C15 N2 -169.5(2)
C1 N1 C15 C16 -176.8(2)
C27 N1 C15 C16 13.6(3)
N2 C15 C16 C21 69.7(3)
N1 C15 C16 C21 -113.6(3)
N2 C15 C16 C17 -102.2(3)
N1 C15 C16 C17 74.5(3)
S1 N3 C17 C16 176.8(2)
S1 N3 C17 C18 -0.3(3)
C21 C16 C17 N3 -177.8(2)
C15 C16 C17 N3 -5.5(4)
C21 C16 C17 C18 -0.9(3)
C15 C16 C17 C18 171.4(2)
S1 N4 C18 C19 179.6(2)
S1 N4 C18 C17 -0.1(3)
N3 C17 C18 N4 0.3(3)
C16 C17 C18 N4 -177.0(2)
N3 C17 C18 C19 -179.5(2)
C16 C17 C18 C19 3.3(3)
N4 C18 C19 C20 176.8(2)
C17 C18 C19 C20 -3.5(3)
N4 C18 C19 C22 -3.1(4)
C17 C18 C19 C22 176.6(2)
C18 C19 C20 C21 1.5(3)
C22 C19 C20 C21 -178.6(2)
C17 C16 C21 C20 -1.2(3)
C15 C16 C21 C20 -173.3(2)
C19 C20 C21 C16 0.9(4)
C20 C19 C22 C23 27.8(3)
C18 C19 C22 C23 -152.2(2)
C20 C19 C22 C26 -151.1(3)
C18 C19 C22 C26 28.8(4)
C26 C22 C23 C24 1.3(4)
C19 C22 C23 C24 -177.7(2)
C25 N5 C24 C23 0.4(4)
C22 C23 C24 N5 -1.6(4)
C24 N5 C25 C26 1.1(5)
N5 C25 C26 C22 -1.4(5)
C23 C22 C26 C25 0.1(4)
C19 C22 C26 C25 179.1(3)
C15 N1 C27 C28 78.3(3)
C1 N1 C27 C28 -89.0(3)
C15 N1 C27 C32 -103.4(3)
C1 N1 C27 C32 89.3(3)
C32 C27 C28 C29 -0.9(4)
N1 C27 C28 C29 177.4(2)
C27 C28 C29 C30 0.0(4)
C28 C29 C30 C31 0.6(5)
C29 C30 C31 C32 -0.4(4)
C28 C27 C32 C31 1.1(3)
N1 C27 C32 C31 -177.2(2)
C30 C31 C32 C27 -0.5(4)
C38 C33 C34 C35 -0.6(4)
C39 C33 C34 C35 176.8(3)
C33 C34 C35 C36 -0.3(4)
C34 C35 C36 C37 0.4(4)
C34 C35 C36 C40 -177.9(2)
C35 C36 C37 C38 0.5(4)
C40 C36 C37 C38 178.7(2)
C36 C37 C38 C33 -1.5(4)
C34 C33 C38 C37 1.5(4)
C39 C33 C38 C37 -175.9(3)
C38 C33 C39 F1 -78.0(4)
C34 C33 C39 F1 104.6(4)
C38 C33 C39 F3 157.0(3)
C34 C33 C39 F3 -20.4(5)
C38 C33 C39 F2 38.1(4)
C34 C33 C39 F2 -139.3(3)
C35 C36 C40 O2 -9.1(4)
C37 C36 C40 O2 172.7(3)
C35 C36 C40 O1 170.0(2)
C37 C36 C40 O1 -8.2(3)
