#------------------------------------------------------------------------------
#$Date: 2019-10-28 17:17:39 +0100 (lun 28 de oct de 2019) $
#$Revision: 220249 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/51/4515139.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_4515139
loop_
_publ_author_name
'Suzuki, Shuichi'
'Maya, Ryochi'
'Uchida, Yoshiaki'
'Naota, Takeshi'
_publ_section_title
;
 Strategy for Stimuli-Induced Spin Control Using a Liquescent Radical
 Cation.
;
_journal_issue                   6
_journal_name_full               'ACS omega'
_journal_page_first              10031
_journal_page_last               10035
_journal_paper_doi               10.1021/acsomega.9b00982
_journal_volume                  4
_journal_year                    2019
_chemical_formula_moiety         'C19 H19 F6 N2 O4 S3'
_chemical_formula_sum            'C19 H19 F6 N2 O4 S3'
_chemical_formula_weight         549.54
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.0000
_cell_angle_beta                 96.737(4)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            8
_cell_length_a                   17.687(3)
_cell_length_b                   20.208(3)
_cell_length_c                   12.9161(19)
_cell_measurement_reflns_used    3312
_cell_measurement_temperature    150
_cell_measurement_theta_max      26.20
_cell_measurement_theta_min      3.10
_cell_volume                     4584.6(12)
_computing_cell_refinement       'CrystalClear-SM Expert 2.1 b45'
_computing_data_collection
'CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)'
_computing_data_reduction        'CrystalClear-SM Expert 2.1 b45'
_computing_molecular_graphics    'CrystalStructure 4.2.5'
_computing_publication_material  'CrystalStructure 4.2.5 (Rigaku, 2017)'
_computing_structure_refinement  'SHELXL Version 2017/1 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT Version 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean 5.814
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.1158
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            42861
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.554
_diffrn_reflns_theta_min         3.073
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.402
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_correction_T_min  0.747
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.592
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             2248.00
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.020
_refine_diff_density_max         0.54
_refine_diff_density_min         -0.38
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.956
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     613
_refine_ls_number_reflns         10531
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1478
_refine_ls_R_factor_gt           0.0632
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0774P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1370
_refine_ls_wR_factor_ref         0.1677
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5243
_reflns_number_total             10531
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ao9b00982_si_008.cif
_cod_data_source_block           PTZ_nC5_NTf2_polymorph_scsc_trans
_cod_database_code               4515139
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +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 0.25935(6) 0.72412(4) 0.37345(7) 0.0328(2) Uani 1 1 d . .
S2 S 0.22652(6) 0.72760(4) 0.14121(7) 0.0321(2) Uani 1 1 d . .
S3 S 0.05482(6) 0.35446(5) 0.28985(8) 0.0424(3) Uani 1 1 d . .
S4 S -0.07979(6) 0.39919(4) 0.17635(7) 0.0353(3) Uani 1 1 d . .
S5 S 0.45790(6) 0.36346(5) 0.19787(8) 0.0402(3) Uani 1 1 d . .
S6 S 0.59418(6) 0.40739(4) 0.30846(7) 0.0335(2) Uani 1 1 d . .
F1 F 0.08315(17) 0.32464(19) 0.1007(2) 0.0947(11) Uani 1 1 d . .
F2 F 0.08762(16) 0.24147(15) 0.2046(2) 0.0768(8) Uani 1 1 d . .
F3 F 0.17797(15) 0.31310(15) 0.2189(2) 0.0744(8) Uani 1 1 d . .
F4 F -0.06616(16) 0.47201(12) 0.34563(18) 0.0644(8) Uani 1 1 d . .
F5 F -0.16654(16) 0.41112(13) 0.32704(18) 0.0623(7) Uani 1 1 d . .
F6 F -0.15996(17) 0.49814(12) 0.23217(19) 0.0676(8) Uani 1 1 d . .
F7 F 0.41902(18) 0.36777(19) 0.3866(2) 0.0949(11) Uani 1 1 d . .
F8 F 0.33045(15) 0.33684(15) 0.2699(2) 0.0754(8) Uani 1 1 d . .
F9 F 0.42068(17) 0.27025(15) 0.3219(3) 0.0947(11) Uani 1 1 d . .
F10 F 0.68436(17) 0.49638(13) 0.2453(2) 0.0714(8) Uani 1 1 d . .
F11 F 0.58734(16) 0.47465(12) 0.13393(18) 0.0613(7) Uani 1 1 d . .
F12 F 0.68036(15) 0.40595(13) 0.15655(18) 0.0608(7) Uani 1 1 d . .
O1 O 0.08624(18) 0.41949(14) 0.2849(3) 0.0674(10) Uani 1 1 d . .
O2 O 0.06858(17) 0.31839(14) 0.3849(2) 0.0491(7) Uani 1 1 d . .
O3 O -0.03809(17) 0.44617(12) 0.12352(19) 0.0463(7) Uani 1 1 d . .
O4 O -0.14367(16) 0.36693(12) 0.1199(2) 0.0430(7) Uani 1 1 d . .
O5 O 0.43244(18) 0.43028(13) 0.1839(2) 0.0607(9) Uani 1 1 d . .
O6 O 0.44124(17) 0.31822(15) 0.1138(2) 0.0588(8) Uani 1 1 d . .
O7 O 0.55479(17) 0.45933(12) 0.3547(2) 0.0471(7) Uani 1 1 d . .
O8 O 0.65619(15) 0.37509(12) 0.37009(19) 0.0408(7) Uani 1 1 d . .
N1 N 0.26059(18) 0.56937(13) 0.3832(2) 0.0301(7) Uani 1 1 d . .
N2 N 0.22994(18) 0.57328(13) 0.1314(2) 0.0288(7) Uani 1 1 d . .
N3 N -0.03097(19) 0.34588(14) 0.2439(2) 0.0387(8) Uani 1 1 d . .
N4 N 0.54316(18) 0.35293(14) 0.2469(2) 0.0373(8) Uani 1 1 d . .
C1 C 0.1862(2) 0.67183(17) 0.3941(2) 0.0327(9) Uani 1 1 d . .
C2 C 0.1178(2) 0.70307(18) 0.4095(3) 0.0364(9) Uani 1 1 d . .
H2 H 0.114717 0.750004 0.408134 0.044 Uiso 1 1 calc R U
C3 C 0.0553(3) 0.66645(19) 0.4264(3) 0.0430(10) Uani 1 1 d . .
H3 H 0.009180 0.687629 0.438435 0.052 Uiso 1 1 calc R U
C4 C 0.0604(3) 0.59745(19) 0.4257(3) 0.0433(10) Uani 1 1 d . .
H4 H 0.016830 0.571925 0.436195 0.052 Uiso 1 1 calc R U
C5 C 0.1262(2) 0.56583(18) 0.4104(3) 0.0357(9) Uani 1 1 d . .
H5 H 0.127441 0.518837 0.409750 0.043 Uiso 1 1 calc R U
C6 C 0.1922(2) 0.60139(16) 0.3955(2) 0.0306(9) Uani 1 1 d . .
C7 C 0.3302(2) 0.60124(16) 0.3815(2) 0.0302(9) Uani 1 1 d . .
C8 C 0.3990(2) 0.56579(18) 0.3849(3) 0.0380(10) Uani 1 1 d . .
H8 H 0.398211 0.518901 0.389887 0.046 Uiso 1 1 calc R U
C9 C 0.4669(2) 0.59732(18) 0.3811(3) 0.0413(10) Uani 1 1 d . .
H9 H 0.512234 0.571939 0.383416 0.050 Uiso 1 1 calc R U
C10 C 0.4709(3) 0.66638(19) 0.3739(3) 0.0442(10) Uani 1 1 d . .
H10 H 0.518548 0.687624 0.370912 0.053 Uiso 1 1 calc R U
C11 C 0.4063(3) 0.70245(18) 0.3711(3) 0.0406(10) Uani 1 1 d . .
H11 H 0.408874 0.749308 0.366633 0.049 Uiso 1 1 calc R U
C12 C 0.3356(2) 0.67173(16) 0.3748(2) 0.0294(8) Uani 1 1 d . .
C13 C 0.2598(2) 0.49540(15) 0.3871(3) 0.0332(9) Uani 1 1 d . .
H13A H 0.301564 0.478092 0.350012 0.040 Uiso 1 1 calc R U
H13B H 0.211126 0.479139 0.350218 0.040 Uiso 1 1 calc R U
C14 C 0.2691(2) 0.46854(16) 0.4987(3) 0.0349(9) Uani 1 1 d . .
H14A H 0.323563 0.469410 0.527148 0.042 Uiso 1 1 calc R U
H14B H 0.240763 0.496993 0.543233 0.042 Uiso 1 1 calc R U
C15 C 0.2392(3) 0.39785(18) 0.5005(3) 0.0532(12) Uani 1 1 d . .
H15A H 0.267685 0.370194 0.455054 0.064 Uiso 1 1 calc R U
H15B H 0.185070 0.397690 0.470419 0.064 Uiso 1 1 calc R U
C16 C 0.2453(3) 0.36616(19) 0.6086(3) 0.0526(12) Uani 1 1 d . .
H16A H 0.225752 0.397436 0.658108 0.063 Uiso 1 1 calc R U
H16B H 0.213268 0.325887 0.605604 0.063 Uiso 1 1 calc R U
C17 C 0.3241(3) 0.3485(3) 0.6465(4) 0.0819(17) Uani 1 1 d . .
H17A H 0.325811 0.328378 0.715768 0.098 Uiso 1 1 calc R U
H17B H 0.343267 0.316903 0.598298 0.098 Uiso 1 1 calc R U
H17C H 0.355744 0.388411 0.650771 0.098 Uiso 1 1 calc R U
C18 C 0.1513(2) 0.67351(16) 0.1363(3) 0.0305(9) Uani 1 1 d . .
C19 C 0.0803(2) 0.70289(17) 0.1367(3) 0.0360(9) Uani 1 1 d . .
H19 H 0.076699 0.749724 0.140180 0.043 Uiso 1 1 calc R U
C20 C 0.0154(2) 0.66541(18) 0.1322(3) 0.0400(10) Uani 1 1 d . .
H20 H -0.033164 0.685700 0.131357 0.048 Uiso 1 1 calc R U
C21 C 0.0225(2) 0.59598(18) 0.1287(3) 0.0380(9) Uani 1 1 d . .
H21 H -0.022004 0.569396 0.125787 0.046 Uiso 1 1 calc R U
C22 C 0.0917(2) 0.56598(17) 0.1295(3) 0.0345(9) Uani 1 1 d . .
H22 H 0.094473 0.519041 0.128056 0.041 Uiso 1 1 calc R U
C23 C 0.1593(2) 0.60353(16) 0.1324(2) 0.0281(8) Uani 1 1 d . .
C24 C 0.2976(2) 0.60673(16) 0.1194(2) 0.0273(8) Uani 1 1 d . .
C25 C 0.3643(2) 0.57272(18) 0.1040(3) 0.0358(9) Uani 1 1 d . .
H25 H 0.363904 0.525708 0.103112 0.043 Uiso 1 1 calc R U
C26 C 0.4301(2) 0.6056(2) 0.0902(3) 0.0429(10) Uani 1 1 d . .
H26 H 0.474422 0.580916 0.080610 0.052 Uiso 1 1 calc R U
C27 C 0.4334(2) 0.6750(2) 0.0900(3) 0.0433(10) Uani 1 1 d . .
H27 H 0.479261 0.697126 0.079319 0.052 Uiso 1 1 calc R U
C28 C 0.3693(2) 0.71025(18) 0.1054(3) 0.0395(10) Uani 1 1 d . .
H28 H 0.370972 0.757239 0.105846 0.047 Uiso 1 1 calc R U
C29 C 0.3011(2) 0.67753(17) 0.1205(2) 0.0302(8) Uani 1 1 d . .
C30 C 0.2325(2) 0.49972(15) 0.1270(3) 0.0309(9) Uani 1 1 d . .
H30A H 0.192067 0.481363 0.165528 0.037 Uiso 1 1 calc R U
H30B H 0.282145 0.484199 0.161837 0.037 Uiso 1 1 calc R U
C31 C 0.2216(2) 0.47370(16) 0.0152(3) 0.0351(9) Uani 1 1 d . .
H31A H 0.253400 0.499501 -0.028356 0.042 Uiso 1 1 calc R U
H31B H 0.167653 0.478674 -0.014346 0.042 Uiso 1 1 calc R U
C32 C 0.2445(3) 0.40032(17) 0.0150(3) 0.0456(11) Uani 1 1 d . .
H32A H 0.299171 0.396659 0.041321 0.055 Uiso 1 1 calc R U
H32B H 0.215488 0.376133 0.064058 0.055 Uiso 1 1 calc R U
C33 C 0.2314(3) 0.36738(18) -0.0887(3) 0.0548(12) Uani 1 1 d . .
H33A H 0.262454 0.389594 -0.137471 0.066 Uiso 1 1 calc R U
H33B H 0.177177 0.372063 -0.116987 0.066 Uiso 1 1 calc R U
C34 C 0.2521(3) 0.2943(2) -0.0818(4) 0.0779(17) Uani 1 1 d . .
H34A H 0.242801 0.274286 -0.151239 0.093 Uiso 1 1 calc R U
H34B H 0.305995 0.289531 -0.055079 0.093 Uiso 1 1 calc R U
H34C H 0.220768 0.272010 -0.034607 0.093 Uiso 1 1 calc R U
C35 C 0.1026(3) 0.3056(3) 0.1973(4) 0.0577(13) Uani 1 1 d . .
C36 C -0.1207(3) 0.4476(2) 0.2760(3) 0.0477(11) Uani 1 1 d . .
C37 C 0.4052(3) 0.3322(3) 0.2989(4) 0.0589(13) Uani 1 1 d . .
C38 C 0.6390(3) 0.4480(2) 0.2048(3) 0.0450(11) 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 0.0033 0.0016
;
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)
;
F F 0.0171 0.0103
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.1246 0.1234
;
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
C12 S1 C1 103.02(18)
C29 S2 C18 103.08(17)
O2 S3 O1 118.73(18)
O2 S3 N3 109.17(17)
O1 S3 N3 116.54(17)
O2 S3 C35 104.0(2)
O1 S3 C35 104.7(2)
N3 S3 C35 101.15(19)
O3 S4 O4 118.87(16)
O3 S4 N3 116.07(18)
O4 S4 N3 108.64(16)
O3 S4 C36 104.45(18)
O4 S4 C36 104.4(2)
N3 S4 C36 102.20(18)
O6 S5 O5 118.48(19)
O6 S5 N4 108.76(17)
O5 S5 N4 116.74(17)
O6 S5 C37 104.4(2)
O5 S5 C37 103.9(2)
N4 S5 C37 102.3(2)
O7 S6 O8 118.74(16)
O7 S6 N4 116.42(18)
O8 S6 N4 108.48(15)
O7 S6 C38 104.55(18)
O8 S6 C38 103.96(19)
N4 S6 C38 102.46(18)
C7 N1 C6 124.5(3)
C7 N1 C13 118.3(3)
C6 N1 C13 116.6(3)
C23 N2 C24 124.7(3)
C23 N2 C30 118.0(3)
C24 N2 C30 116.6(3)
S3 N3 S4 125.05(19)
S6 N4 S5 124.79(19)
C2 C1 C6 120.9(3)
C2 C1 S1 115.1(3)
C6 C1 S1 124.0(3)
C3 C2 C1 120.4(4)
C3 C2 H2 119.8
C1 C2 H2 119.8
C2 C3 C4 119.0(4)
C2 C3 H3 120.5
C4 C3 H3 120.5
C5 C4 C3 121.7(4)
C5 C4 H4 119.1
C3 C4 H4 119.1
C4 C5 C6 121.2(3)
C4 C5 H5 119.4
C6 C5 H5 119.4
N1 C6 C5 121.6(3)
N1 C6 C1 121.7(3)
C5 C6 C1 116.7(3)
N1 C7 C8 121.8(3)
N1 C7 C12 121.8(3)
C8 C7 C12 116.4(3)
C9 C8 C7 121.5(3)
C9 C8 H8 119.3
C7 C8 H8 119.3
C8 C9 C10 121.3(4)
C8 C9 H9 119.3
C10 C9 H9 119.3
C11 C10 C9 119.3(4)
C11 C10 H10 120.4
C9 C10 H10 120.4
C10 C11 C12 121.0(3)
C10 C11 H11 119.5
C12 C11 H11 119.5
C11 C12 C7 120.6(4)
C11 C12 S1 115.5(3)
C7 C12 S1 123.8(3)
N1 C13 C14 112.7(3)
N1 C13 H13A 109.1
C14 C13 H13A 109.1
N1 C13 H13B 109.1
C14 C13 H13B 109.1
H13A C13 H13B 107.8
C15 C14 C13 110.3(3)
C15 C14 H14A 109.6
C13 C14 H14A 109.6
C15 C14 H14B 109.6
C13 C14 H14B 109.6
H14A C14 H14B 108.1
C14 C15 C16 114.8(3)
C14 C15 H15A 108.6
C16 C15 H15A 108.6
C14 C15 H15B 108.6
C16 C15 H15B 108.6
H15A C15 H15B 107.6
C17 C16 C15 111.7(4)
C17 C16 H16A 109.3
C15 C16 H16A 109.3
C17 C16 H16B 109.3
C15 C16 H16B 109.3
H16A C16 H16B 107.9
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 C23 121.2(3)
C19 C18 S2 115.1(3)
C23 C18 S2 123.6(3)
C20 C19 C18 121.1(3)
C20 C19 H19 119.4
C18 C19 H19 119.4
C19 C20 C21 118.2(4)
C19 C20 H20 120.9
C21 C20 H20 120.9
C22 C21 C20 121.7(4)
C22 C21 H21 119.2
C20 C21 H21 119.2
C21 C22 C23 121.1(3)
C21 C22 H22 119.4
C23 C22 H22 119.4
N2 C23 C22 121.4(3)
N2 C23 C18 122.0(3)
C22 C23 C18 116.6(3)
C25 C24 N2 121.6(3)
C25 C24 C29 117.1(3)
N2 C24 C29 121.2(3)
C26 C25 C24 121.5(3)
C26 C25 H25 119.2
C24 C25 H25 119.2
C25 C26 C27 121.5(4)
C25 C26 H26 119.3
C27 C26 H26 119.3
C28 C27 C26 118.8(4)
C28 C27 H27 120.6
C26 C27 H27 120.6
C27 C28 C29 120.7(4)
C27 C28 H28 119.6
C29 C28 H28 119.6
C28 C29 C24 120.3(3)
C28 C29 S2 115.7(3)
C24 C29 S2 124.1(3)
N2 C30 C31 112.3(3)
N2 C30 H30A 109.1
C31 C30 H30A 109.1
N2 C30 H30B 109.1
C31 C30 H30B 109.1
H30A C30 H30B 107.9
C30 C31 C32 109.3(3)
C30 C31 H31A 109.8
C32 C31 H31A 109.8
C30 C31 H31B 109.8
C32 C31 H31B 109.8
H31A C31 H31B 108.3
C33 C32 C31 114.8(3)
C33 C32 H32A 108.6
C31 C32 H32A 108.6
C33 C32 H32B 108.6
C31 C32 H32B 108.6
H32A C32 H32B 107.5
C32 C33 C34 111.7(4)
C32 C33 H33A 109.3
C34 C33 H33A 109.3
C32 C33 H33B 109.3
C34 C33 H33B 109.3
H33A C33 H33B 107.9
C33 C34 H34A 109.5
C33 C34 H34B 109.5
H34A C34 H34B 109.5
C33 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
F1 C35 F2 108.8(4)
F1 C35 F3 108.1(4)
F2 C35 F3 107.4(4)
F1 C35 S3 111.8(4)
F2 C35 S3 111.6(3)
F3 C35 S3 109.1(3)
F6 C36 F5 108.7(4)
F6 C36 F4 107.8(3)
F5 C36 F4 107.8(3)
F6 C36 S4 110.0(3)
F5 C36 S4 111.5(3)
F4 C36 S4 111.0(3)
F9 C37 F8 107.7(4)
F9 C37 F7 108.0(4)
F8 C37 F7 106.1(4)
F9 C37 S5 112.8(4)
F8 C37 S5 110.5(3)
F7 C37 S5 111.5(3)
F12 C38 F11 108.0(3)
F12 C38 F10 108.4(4)
F11 C38 F10 107.8(3)
F12 C38 S6 111.6(3)
F11 C38 S6 111.3(3)
F10 C38 S6 109.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C12 1.714(4)
S1 C1 1.715(4)
S2 C29 1.709(4)
S2 C18 1.717(4)
S3 O2 1.424(3)
S3 O1 1.431(3)
S3 N3 1.573(3)
S3 C35 1.833(5)
S4 O3 1.424(3)
S4 O4 1.428(3)
S4 N3 1.578(3)
S4 C36 1.832(4)
S5 O6 1.424(3)
S5 O5 1.428(3)
S5 N4 1.580(3)
S5 C37 1.804(5)
S6 O7 1.429(3)
S6 O8 1.434(3)
S6 N4 1.578(3)
S6 C38 1.828(4)
F1 C35 1.312(5)
F2 C35 1.328(5)
F3 C35 1.338(5)
F4 C36 1.333(5)
F5 C36 1.328(5)
F6 C36 1.324(5)
F7 C37 1.339(5)
F8 C37 1.335(5)
F9 C37 1.308(5)
F10 C38 1.332(4)
F11 C38 1.330(5)
F12 C38 1.324(5)
N1 C7 1.392(5)
N1 C6 1.396(5)
N1 C13 1.496(4)
N2 C23 1.392(5)
N2 C24 1.399(5)
N2 C30 1.489(4)
C1 C2 1.399(5)
C1 C6 1.427(5)
C2 C3 1.369(6)
C2 H2 0.9500
C3 C4 1.397(5)
C3 H3 0.9500
C4 C5 1.363(6)
C4 H4 0.9500
C5 C6 1.404(5)
C5 H5 0.9500
C7 C8 1.409(5)
C7 C12 1.431(5)
C8 C9 1.364(6)
C8 H8 0.9500
C9 C10 1.401(5)
C9 H9 0.9500
C10 C11 1.353(6)
C10 H10 0.9500
C11 C12 1.401(5)
C11 H11 0.9500
C13 C14 1.531(5)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.524(5)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.528(5)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.465(7)
C16 H16A 0.9900
C16 H16B 0.9900
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C19 1.390(5)
C18 C23 1.423(4)
C19 C20 1.372(5)
C19 H19 0.9500
C20 C21 1.410(5)
C20 H20 0.9500
C21 C22 1.365(5)
C21 H21 0.9500
C22 C23 1.413(5)
C22 H22 0.9500
C24 C25 1.399(5)
C24 C29 1.432(5)
C25 C26 1.370(5)
C25 H25 0.9500
C26 C27 1.402(5)
C26 H26 0.9500
C27 C28 1.374(6)
C27 H27 0.9500
C28 C29 1.409(5)
C28 H28 0.9500
C30 C31 1.527(5)
C30 H30A 0.9900
C30 H30B 0.9900
C31 C32 1.537(5)
C31 H31A 0.9900
C31 H31B 0.9900
C32 C33 1.489(5)
C32 H32A 0.9900
C32 H32B 0.9900
C33 C34 1.522(6)
C33 H33A 0.9900
C33 H33B 0.9900
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
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
O2 S3 N3 S4 149.3(2)
O1 S3 N3 S4 11.3(3)
C35 S3 N3 S4 -101.5(3)
O3 S4 N3 S3 23.1(3)
O4 S4 N3 S3 160.2(2)
C36 S4 N3 S3 -89.8(3)
O7 S6 N4 S5 23.5(3)
O8 S6 N4 S5 160.6(2)
C38 S6 N4 S5 -89.9(3)
O6 S5 N4 S6 154.8(2)
O5 S5 N4 S6 17.5(3)
C37 S5 N4 S6 -95.1(3)
C12 S1 C1 C2 172.5(3)
C12 S1 C1 C6 -7.8(3)
C6 C1 C2 C3 0.1(5)
S1 C1 C2 C3 179.8(3)
C1 C2 C3 C4 -1.4(5)
C2 C3 C4 C5 1.1(6)
C3 C4 C5 C6 0.6(6)
C7 N1 C6 C5 -171.4(3)
C13 N1 C6 C5 -0.1(5)
C7 N1 C6 C1 8.2(5)
C13 N1 C6 C1 179.5(3)
C4 C5 C6 N1 177.8(3)
C4 C5 C6 C1 -1.8(5)
C2 C1 C6 N1 -178.1(3)
S1 C1 C6 N1 2.2(5)
C2 C1 C6 C5 1.5(5)
S1 C1 C6 C5 -178.2(3)
C6 N1 C7 C8 170.2(3)
C13 N1 C7 C8 -1.0(5)
C6 N1 C7 C12 -10.7(5)
C13 N1 C7 C12 178.1(3)
N1 C7 C8 C9 178.7(3)
C12 C7 C8 C9 -0.5(5)
C7 C8 C9 C10 0.1(6)
C8 C9 C10 C11 0.3(6)
C9 C10 C11 C12 -0.4(6)
C10 C11 C12 C7 0.0(6)
C10 C11 C12 S1 178.7(3)
N1 C7 C12 C11 -178.7(3)
C8 C7 C12 C11 0.4(5)
N1 C7 C12 S1 2.7(5)
C8 C7 C12 S1 -178.1(2)
C1 S1 C12 C11 -173.2(3)
C1 S1 C12 C7 5.4(3)
C7 N1 C13 C14 89.9(4)
C6 N1 C13 C14 -81.9(4)
N1 C13 C14 C15 159.0(3)
C13 C14 C15 C16 -179.7(4)
C14 C15 C16 C17 -73.5(5)
C29 S2 C18 C19 -171.5(3)
C29 S2 C18 C23 8.6(3)
C23 C18 C19 C20 -0.7(5)
S2 C18 C19 C20 179.4(3)
C18 C19 C20 C21 1.0(5)
C19 C20 C21 C22 -0.2(5)
C20 C21 C22 C23 -0.9(6)
C24 N2 C23 C22 170.6(3)
C30 N2 C23 C22 0.1(5)
C24 N2 C23 C18 -9.4(5)
C30 N2 C23 C18 -179.9(3)
C21 C22 C23 N2 -178.9(3)
C21 C22 C23 C18 1.1(5)
C19 C18 C23 N2 179.6(3)
S2 C18 C23 N2 -0.5(5)
C19 C18 C23 C22 -0.3(5)
S2 C18 C23 C22 179.5(2)
C23 N2 C24 C25 -170.6(3)
C30 N2 C24 C25 0.0(5)
C23 N2 C24 C29 8.3(5)
C30 N2 C24 C29 178.9(3)
N2 C24 C25 C26 178.7(3)
C29 C24 C25 C26 -0.2(5)
C24 C25 C26 C27 -0.6(6)
C25 C26 C27 C28 0.9(6)
C26 C27 C28 C29 -0.4(6)
C27 C28 C29 C24 -0.4(5)
C27 C28 C29 S2 178.8(3)
C25 C24 C29 C28 0.7(5)
N2 C24 C29 C28 -178.2(3)
C25 C24 C29 S2 -178.4(3)
N2 C24 C29 S2 2.7(5)
C18 S2 C29 C28 171.2(3)
C18 S2 C29 C24 -9.7(3)
C23 N2 C30 C31 87.7(4)
C24 N2 C30 C31 -83.5(4)
N2 C30 C31 C32 166.0(3)
C30 C31 C32 C33 175.9(4)
C31 C32 C33 C34 -177.4(4)
O2 S3 C35 F1 167.5(3)
O1 S3 C35 F1 -67.3(4)
N3 S3 C35 F1 54.3(4)
O2 S3 C35 F2 45.3(3)
O1 S3 C35 F2 170.6(3)
N3 S3 C35 F2 -67.9(3)
O2 S3 C35 F3 -73.1(3)
O1 S3 C35 F3 52.2(3)
N3 S3 C35 F3 173.7(3)
O3 S4 C36 F6 54.5(4)
O4 S4 C36 F6 -71.0(3)
N3 S4 C36 F6 175.8(3)
O3 S4 C36 F5 175.1(3)
O4 S4 C36 F5 49.6(3)
N3 S4 C36 F5 -63.6(3)
O3 S4 C36 F4 -64.7(3)
O4 S4 C36 F4 169.8(3)
N3 S4 C36 F4 56.6(3)
O6 S5 C37 F9 54.5(4)
O5 S5 C37 F9 179.3(3)
N4 S5 C37 F9 -58.8(4)
O6 S5 C37 F8 -66.2(4)
O5 S5 C37 F8 58.6(4)
N4 S5 C37 F8 -179.5(3)
O6 S5 C37 F7 176.1(3)
O5 S5 C37 F7 -59.0(4)
N4 S5 C37 F7 62.8(4)
O7 S6 C38 F12 177.8(3)
O8 S6 C38 F12 52.6(3)
N4 S6 C38 F12 -60.3(3)
O7 S6 C38 F11 -61.5(3)
O8 S6 C38 F11 173.3(3)
N4 S6 C38 F11 60.4(3)
O7 S6 C38 F10 57.7(3)
O8 S6 C38 F10 -67.5(3)
N4 S6 C38 F10 179.6(3)
