#------------------------------------------------------------------------------
#$Date: 2019-11-26 04:49:55 +0100 (mar 26 de nov de 2019) $
#$Revision: 242753 $
#$URL: svn://www.crystallography.net/cod/cif/4/13/28/4132871.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_4132871
loop_
_publ_author_name
'Li, Yuantao'
'Handke, Marcel'
'Chen, Yu-Sheng'
'Shtukenberg, Alexander G.'
'Hu, Chunhua T.'
'Ward, Michael D.'
_publ_section_title
;
 Guest Exchange through Facilitated Transport in a Seemingly Impenetrable
 Hydrogen-Bonded Framework.
;
_journal_issue                   40
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              12915
_journal_page_last               12921
_journal_paper_doi               10.1021/jacs.8b07065
_journal_volume                  140
_journal_year                    2018
_chemical_formula_sum            'C51.86 H67.42 F2.74 N9 O11.46 S3'
_chemical_formula_weight         1148.36
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                90
_cell_angle_beta                 119.330(7)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   23.775(19)
_cell_length_b                   7.455(6)
_cell_length_c                   24.128(19)
_cell_measurement_reflns_used    3034
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      18.54
_cell_measurement_theta_min      2.57
_cell_volume                     3728(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT (Sheldrick 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0697
_diffrn_reflns_av_unetI/netI     0.0798
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            19131
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        19.834
_diffrn_reflns_theta_max         19.834
_diffrn_reflns_theta_min         1.684
_exptl_absorpt_coefficient_mu    0.157
_exptl_absorpt_correction_T_max  0.7444
_exptl_absorpt_correction_T_min  0.5993
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.023
_exptl_crystal_description       needle
_exptl_crystal_F_000             1212
_exptl_crystal_size_max          0.440
_exptl_crystal_size_mid          0.087
_exptl_crystal_size_min          0.080
_refine_diff_density_max         0.794
_refine_diff_density_min         -0.488
_refine_diff_density_rms         0.103
_refine_ls_abs_structure_details
;
 Flack x determined using 1708 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.09(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.502
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     495
_refine_ls_number_reflns         6731
_refine_ls_number_restraints     311
_refine_ls_restrained_S_all      1.490
_refine_ls_R_factor_all          0.1512
_refine_ls_R_factor_gt           0.1335
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3627
_refine_ls_wR_factor_ref         0.3766
_reflns_Friedel_coverage         0.804
_reflns_Friedel_fraction_full    0.989
_reflns_Friedel_fraction_max     0.989
_reflns_number_gt                5423
_reflns_number_total             6731
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b07065_si_002.cif
_cod_data_source_block           1-15min
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4132871
_shelx_shelxl_version_number     2018/3
_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.
;
_shelx_estimated_absorpt_t_min   0.934
_shelx_estimated_absorpt_t_max   0.988
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, 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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.1306(3) 0.5799(16) 0.3148(3) 0.0670(17) Uani 1 1 d . . . . .
S2 S 0.6912(3) 0.5771(16) 0.8207(3) 0.0709(18) Uani 1 1 d . . . . .
S3 S 0.1805(3) 0.5793(16) 0.8709(3) 0.0646(17) Uani 1 1 d . . . . .
O1 O 0.0915(9) 0.429(2) 0.2967(8) 0.066(2) Uani 1 1 d . . . . .
O2 O 0.1732(7) 0.583(3) 0.2888(7) 0.066(2) Uani 1 1 d . . . . .
O3 O 0.0913(8) 0.752(2) 0.3015(8) 0.066(2) Uani 1 1 d . . . . .
O4 O 0.7094(9) 0.424(2) 0.8006(8) 0.068(2) Uani 1 1 d . . . . .
O5 O 0.7155(7) 0.580(3) 0.8882(7) 0.068(2) Uani 1 1 d . . . . .
O6 O 0.7044(9) 0.749(2) 0.7936(8) 0.068(2) Uani 1 1 d . . . . .
O7 O 0.2033(8) 0.428(2) 0.9120(7) 0.057(2) Uani 1 1 d . U . . .
O8 O 0.1147(7) 0.586(2) 0.8301(6) 0.057(2) Uani 1 1 d . . . . .
O9 O 0.2054(8) 0.751(2) 0.9081(7) 0.057(2) Uani 1 1 d . . . . .
C1 C 0.2955(5) 0.544(2) 0.6028(4) 0.054(2) Uani 1 1 d DG U . . .
C2 C 0.3623(5) 0.544(2) 0.6302(5) 0.054(2) Uani 1 1 d G . . . .
H2 H 0.381805 0.545399 0.604044 0.065 Uiso 1 1 calc R U . . .
C3 C 0.4005(4) 0.543(2) 0.6960(5) 0.054(2) Uani 1 1 d DG . . . .
C4 C 0.3720(5) 0.541(2) 0.7344(4) 0.054(2) Uani 1 1 d G . . . .
H4 H 0.398122 0.540506 0.779311 0.065 Uiso 1 1 calc R U . . .
C5 C 0.3051(6) 0.541(2) 0.7069(5) 0.054(2) Uani 1 1 d DG . . . .
C6 C 0.2669(4) 0.543(2) 0.6411(5) 0.054(2) Uani 1 1 d G . . . .
H6 H 0.221208 0.542578 0.622369 0.065 Uiso 1 1 calc R U . . .
C7 C 0.2545(6) 0.548(2) 0.5316(4) 0.058(3) Uani 1 1 d DG . . . .
C8 C 0.1969(6) 0.644(2) 0.5044(5) 0.058(3) Uani 1 1 d G . . . .
H8 H 0.182814 0.700486 0.530694 0.070 Uiso 1 1 calc R U . . .
C9 C 0.1599(5) 0.656(2) 0.4386(6) 0.058(3) Uani 1 1 d G . . . .
H9 H 0.120504 0.721635 0.420009 0.070 Uiso 1 1 calc R U . . .
C10 C 0.1804(6) 0.573(3) 0.4001(4) 0.058(3) Uani 1 1 d G . . . .
C11 C 0.2380(6) 0.478(2) 0.4273(5) 0.058(3) Uani 1 1 d G . . . .
H11 H 0.252094 0.421209 0.400935 0.070 Uiso 1 1 calc R U . . .
C12 C 0.2750(5) 0.465(2) 0.4930(6) 0.058(3) Uani 1 1 d G . . . .
H12 H 0.314409 0.400068 0.511620 0.070 Uiso 1 1 calc R U . . .
C13 C 0.4729(4) 0.547(2) 0.7272(6) 0.057(2) Uani 1 1 d DG . . . .
C14 C 0.5019(6) 0.641(2) 0.6980(5) 0.057(2) Uani 1 1 d G . . . .
H14 H 0.476014 0.697935 0.658189 0.068 Uiso 1 1 calc R U . . .
C15 C 0.5688(6) 0.651(2) 0.7269(6) 0.057(2) Uani 1 1 d G . . . .
H15 H 0.588568 0.714543 0.706984 0.068 Uiso 1 1 calc R U . . .
C16 C 0.6067(4) 0.567(3) 0.7851(6) 0.057(2) Uani 1 1 d G . . . .
C17 C 0.5777(6) 0.474(2) 0.8143(5) 0.057(2) Uani 1 1 d G . . . .
H17 H 0.603576 0.416462 0.854116 0.068 Uiso 1 1 calc R U . . .
C18 C 0.5108(6) 0.464(2) 0.7854(6) 0.057(2) Uani 1 1 d G . . . .
H18 H 0.491023 0.399853 0.805323 0.068 Uiso 1 1 calc R U . . .
C19 C 0.2755(7) 0.555(2) 0.7486(6) 0.064(3) Uani 1 1 d DG . . . .
C20 C 0.3053(6) 0.644(2) 0.8066(6) 0.064(3) Uani 1 1 d G . . . .
H20 H 0.345915 0.700415 0.820723 0.076 Uiso 1 1 calc R U . . .
C21 C 0.2757(7) 0.651(2) 0.8440(5) 0.064(3) Uani 1 1 d G . . . .
H21 H 0.296067 0.712184 0.883603 0.076 Uiso 1 1 calc R U . . .
C22 C 0.2162(7) 0.569(2) 0.8233(6) 0.064(3) Uani 1 1 d G . . . .
C23 C 0.1864(6) 0.480(2) 0.7653(6) 0.064(3) Uani 1 1 d G . . . .
H23 H 0.145776 0.423332 0.751206 0.076 Uiso 1 1 calc R U . . .
C24 C 0.2160(7) 0.473(2) 0.7280(5) 0.064(3) Uani 1 1 d G . . . .
H24 H 0.195625 0.411562 0.688325 0.076 Uiso 1 1 calc R U . . .
N1 N 0.1452(8) 0.083(3) 0.2890(9) 0.073(3) Uani 1 1 d . U . . .
H1A H 0.132566 0.182615 0.299069 0.087 Uiso 1 1 calc R U . . .
H1B H 0.131400 -0.021446 0.294747 0.087 Uiso 1 1 calc R U . . .
N2 N 0.2073(11) 0.233(3) 0.2553(11) 0.073(3) Uani 1 1 d . . . . .
H2A H 0.196587 0.337435 0.264307 0.087 Uiso 1 1 calc R U . . .
H2B H 0.233539 0.227645 0.239339 0.087 Uiso 1 1 calc R U . . .
N3 N 0.2056(11) -0.080(3) 0.2549(11) 0.073(3) Uani 1 1 d . . . . .
H3A H 0.234030 -0.085032 0.241534 0.087 Uiso 1 1 calc R U . . .
H3B H 0.190109 -0.179310 0.261790 0.087 Uiso 1 1 calc R U . . .
C25 C 0.1848(11) 0.089(4) 0.2653(12) 0.073(3) Uani 1 1 d . . . . .
N4 N 0.7195(9) 0.083(3) 0.8615(8) 0.076(3) Uani 1 1 d . U . . .
H4A H 0.710345 0.181027 0.838479 0.091 Uiso 1 1 calc R U . . .
H4B H 0.715058 -0.022810 0.843481 0.091 Uiso 1 1 calc R U . . .
N5 N 0.7478(12) 0.230(3) 0.9533(11) 0.076(3) Uani 1 1 d . . . . .
H5A H 0.739955 0.334598 0.934302 0.091 Uiso 1 1 calc R U . . .
H5B H 0.761626 0.223369 0.994390 0.091 Uiso 1 1 calc R U . . .
N6 N 0.7522(12) -0.079(3) 0.9562(10) 0.076(3) Uani 1 1 d . . . . .
H6A H 0.765139 -0.082189 0.997209 0.091 Uiso 1 1 calc R U . . .
H6B H 0.746656 -0.180272 0.935183 0.091 Uiso 1 1 calc R U . . .
C26 C 0.7398(13) 0.094(4) 0.9229(11) 0.076(3) Uani 1 1 d . . . . .
N7 N 0.1369(9) 0.089(3) 0.8539(8) 0.074(3) Uani 1 1 d . U . . .
H7A H 0.158178 0.188904 0.870153 0.089 Uiso 1 1 calc R U . . .
H7B H 0.156888 -0.015161 0.865823 0.089 Uiso 1 1 calc R U . . .
N8 N 0.0475(11) 0.231(3) 0.7954(10) 0.074(3) Uani 1 1 d . . . . .
H8A H 0.066701 0.335047 0.810239 0.089 Uiso 1 1 calc R U . . .
H8B H 0.006159 0.228037 0.767140 0.089 Uiso 1 1 calc R U . . .
N9 N 0.0424(11) -0.076(3) 0.7875(10) 0.074(3) Uani 1 1 d . . . . .
H9A H 0.000963 -0.073918 0.759709 0.089 Uiso 1 1 calc R U . . .
H9B H 0.062871 -0.179261 0.799734 0.089 Uiso 1 1 calc R U . . .
C27 C 0.0778(12) 0.094(4) 0.8137(11) 0.074(3) Uani 1 1 d . . . . .
O10 O -0.0939(8) -0.004(3) 0.4312(9) 0.067(6) Uani 0.81(2) 1 d D . P A 1
C28 C -0.0635(9) 0.123(3) 0.4269(11) 0.052(8) Uani 0.81(2) 1 d D U P A 1
C29 C -0.0883(12) 0.294(3) 0.3940(14) 0.071(9) Uani 0.81(2) 1 d D U P A 1
H29 H -0.131342 0.323072 0.383281 0.085 Uiso 0.81(2) 1 calc R U P A 1
C30 C -0.0578(9) 0.412(3) 0.3775(12) 0.062(8) Uani 0.81(2) 1 d D U P A 1
C31 C 0.0121(9) 0.388(3) 0.3990(12) 0.055(8) Uani 0.81(2) 1 d D U P A 1
H31A H 0.037154 0.462378 0.437498 0.066 Uiso 0.81(2) 1 calc R U P A 1
H31B H 0.020755 0.435173 0.365471 0.066 Uiso 0.81(2) 1 calc R U P A 1
C32 C 0.0370(8) 0.193(3) 0.4142(8) 0.040(7) Uani 0.81(2) 1 d D U P A 1
C33 C 0.0082(9) 0.110(4) 0.4533(11) 0.073(9) Uani 0.81(2) 1 d D U P A 1
H33A H 0.020174 -0.018263 0.459702 0.087 Uiso 0.81(2) 1 calc R U P A 1
H33B H 0.029372 0.167695 0.495712 0.087 Uiso 0.81(2) 1 calc R U P A 1
C34 C -0.0878(13) 0.581(4) 0.3425(13) 0.080(9) Uani 0.81(2) 1 d D U P A 1
H34A H -0.053846 0.666209 0.348439 0.120 Uiso 0.81(2) 1 calc R U P A 1
H34B H -0.114421 0.633696 0.359083 0.120 Uiso 0.81(2) 1 calc R U P A 1
H34C H -0.114819 0.555087 0.297172 0.120 Uiso 0.81(2) 1 calc R U P A 1
C35 C 0.1104(8) 0.186(4) 0.4524(11) 0.050(7) Uani 0.81(2) 1 d D U P A 1
H35A H 0.124369 0.060312 0.460448 0.076 Uiso 0.81(2) 1 calc R U P A 1
H35B H 0.125250 0.248125 0.492984 0.076 Uiso 0.81(2) 1 calc R U P A 1
H35C H 0.128634 0.243968 0.428366 0.076 Uiso 0.81(2) 1 calc R U P A 1
C36 C 0.0127(12) 0.080(4) 0.3531(10) 0.066(8) Uani 0.81(2) 1 d D U P A 1
H36A H -0.021287 -0.001978 0.349497 0.099 Uiso 0.81(2) 1 calc R U P A 1
H36B H 0.048536 0.009874 0.355126 0.099 Uiso 0.81(2) 1 calc R U P A 1
H36C H -0.004743 0.159038 0.315985 0.099 Uiso 0.81(2) 1 calc R U P A 1
O11 O 0.4362(11) 0.494(3) 0.5287(10) 0.078(7) Uani 0.81(3) 1 d D U P B 1
C37 C 0.4255(15) 0.619(4) 0.4898(14) 0.090(11) Uani 0.81(3) 1 d D U P B 1
C38 C 0.3869(15) 0.784(4) 0.4778(14) 0.081(10) Uani 0.81(3) 1 d D U P B 1
H38 H 0.365018 0.797333 0.501582 0.097 Uiso 0.81(3) 1 calc R U P B 1
C39 C 0.3794(13) 0.913(3) 0.4387(12) 0.060(8) Uani 0.81(3) 1 d D U P B 1
C40 C 0.3999(16) 0.889(4) 0.3892(14) 0.078(10) Uani 0.81(3) 1 d D U P B 1
H40A H 0.439087 0.961920 0.401559 0.093 Uiso 0.81(3) 1 calc R U P B 1
H40B H 0.365445 0.936471 0.348243 0.093 Uiso 0.81(3) 1 calc R U P B 1
C41 C 0.4142(11) 0.695(3) 0.3789(10) 0.056(8) Uani 0.81(3) 1 d D U P B 1
C42 C 0.4511(13) 0.605(4) 0.4442(10) 0.077(9) Uani 0.81(3) 1 d D U P B 1
H42A H 0.455088 0.476313 0.437074 0.092 Uiso 0.81(3) 1 calc R U P B 1
H42B H 0.495335 0.655678 0.465581 0.092 Uiso 0.81(3) 1 calc R U P B 1
C43 C 0.3445(15) 1.086(4) 0.4329(15) 0.090(10) Uani 0.81(3) 1 d D U P B 1
H43A H 0.371672 1.187164 0.434788 0.135 Uiso 0.81(3) 1 calc R U P B 1
H43B H 0.334764 1.095376 0.467862 0.135 Uiso 0.81(3) 1 calc R U P B 1
H43C H 0.304126 1.088296 0.392232 0.135 Uiso 0.81(3) 1 calc R U P B 1
C44 C 0.4547(15) 0.686(5) 0.3447(15) 0.090(11) Uani 0.81(3) 1 d D U P B 1
H44A H 0.472352 0.564977 0.348677 0.135 Uiso 0.81(3) 1 calc R U P B 1
H44B H 0.490213 0.772650 0.364105 0.135 Uiso 0.81(3) 1 calc R U P B 1
H44C H 0.427309 0.715241 0.299616 0.135 Uiso 0.81(3) 1 calc R U P B 1
C45 C 0.3533(13) 0.581(5) 0.3393(14) 0.098(11) Uani 0.81(3) 1 d D U P B 1
H45A H 0.362544 0.489225 0.315712 0.147 Uiso 0.81(3) 1 calc R U P B 1
H45B H 0.318330 0.658472 0.309268 0.147 Uiso 0.81(3) 1 calc R U P B 1
H45C H 0.340297 0.522660 0.367643 0.147 Uiso 0.81(3) 1 calc R U P B 1
O12 O 0.5266(9) -0.010(3) 1.0953(10) 0.081(7) Uani 0.84(3) 1 d D . P C 1
C46 C 0.4896(12) 0.116(3) 1.0643(11) 0.071(9) Uani 0.84(3) 1 d D U P C 1
C47 C 0.4775(16) 0.282(4) 1.0899(14) 0.096(11) Uani 0.84(3) 1 d D U P C 1
H47 H 0.503144 0.296838 1.134609 0.115 Uiso 0.84(3) 1 calc R U P C 1
C48 C 0.4369(15) 0.411(4) 1.0603(12) 0.091(11) Uani 0.84(3) 1 d D U P C 1
C49 C 0.3907(14) 0.386(4) 0.9907(12) 0.078(8) Uani 0.84(3) 1 d D U P C 1
H49A H 0.406863 0.456923 0.966590 0.094 Uiso 0.84(3) 1 calc R U P C 1
H49B H 0.348629 0.438233 0.981327 0.094 Uiso 0.84(3) 1 calc R U P C 1
C50 C 0.3793(10) 0.192(3) 0.9657(10) 0.065(7) Uani 0.84(3) 1 d D U P C 1
C51 C 0.4453(12) 0.100(5) 0.9930(12) 0.110(12) Uani 0.84(3) 1 d D U P C 1
H51A H 0.437924 -0.029077 0.982137 0.132 Uiso 0.84(3) 1 calc R U P C 1
H51B H 0.468057 0.150006 0.971436 0.132 Uiso 0.84(3) 1 calc R U P C 1
C52 C 0.4300(17) 0.581(5) 1.0892(16) 0.114(12) Uani 0.84(3) 1 d D U P C 1
H52A H 0.442779 0.682739 1.072067 0.172 Uiso 0.84(3) 1 calc R U P C 1
H52B H 0.457779 0.576244 1.135437 0.172 Uiso 0.84(3) 1 calc R U P C 1
H52C H 0.384996 0.595768 1.079007 0.172 Uiso 0.84(3) 1 calc R U P C 1
C53 C 0.3437(17) 0.179(5) 0.8924(12) 0.112(13) Uani 0.84(3) 1 d D U P C 1
H53A H 0.347069 0.055710 0.879829 0.169 Uiso 0.84(3) 1 calc R U P C 1
H53B H 0.363328 0.261657 0.875235 0.169 Uiso 0.84(3) 1 calc R U P C 1
H53C H 0.298160 0.209632 0.875511 0.169 Uiso 0.84(3) 1 calc R U P C 1
C54 C 0.3413(13) 0.083(5) 0.9910(14) 0.090(10) Uani 0.84(3) 1 d D U P C 1
H54A H 0.366431 -0.022865 1.013913 0.134 Uiso 0.84(3) 1 calc R U P C 1
H54B H 0.299977 0.044399 0.955222 0.134 Uiso 0.84(3) 1 calc R U P C 1
H54C H 0.333316 0.157607 1.019848 0.134 Uiso 0.84(3) 1 calc R U P C 1
F1 F 0.7310(13) 0.545(2) 0.4640(9) 0.100(7) Uani 0.46(2) 1 d D . P D 1
F2 F 0.6030(14) 0.5469(14) 0.4027(13) 0.100(7) Uani 0.46(2) 1 d D . P D 1
F3 F 0.5349(9) 0.548(3) 0.2689(15) 0.100(7) Uani 0.46(2) 1 d D . P D 1
F4 F 0.5974(13) 0.548(4) 0.2046(9) 0.100(7) Uani 0.46(2) 1 d D . P D 1
F5 F 0.7324(13) 0.547(4) 0.2689(13) 0.100(7) Uani 0.46(2) 1 d D . P D 1
F6 F 0.7968(9) 0.545(4) 0.3953(15) 0.100(7) Uani 0.46(2) 1 d D . P D 1
C1F C 0.6970(11) 0.5465(16) 0.4001(7) 0.056(6) Uani 0.46(2) 1 d DG U P D 1
C2F C 0.6300(11) 0.5470(12) 0.3654(11) 0.056(6) Uani 0.46(2) 1 d DG . P D 1
C3F C 0.5990(7) 0.5473(19) 0.2993(11) 0.056(6) Uani 0.46(2) 1 d DG . P D 1
C4F C 0.6349(11) 0.547(3) 0.2680(7) 0.056(6) Uani 0.46(2) 1 d DG . P D 1
C5F C 0.7019(11) 0.547(3) 0.3028(11) 0.056(6) Uani 0.46(2) 1 d DG . P D 1
C6F C 0.7330(7) 0.546(2) 0.3689(10) 0.056(6) Uani 0.46(2) 1 d DG . P D 1
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1.00 0.00 1.00 0.0260
1.00 0.00 -1.00 0.0260
-1.00 0.00 0.00 0.0400
1.00 0.00 0.00 0.0400
1.00 0.00 2.00 0.0450
-1.00 0.00 -2.00 0.0450
0.00 1.00 0.00 0.2200
0.00 -1.00 0.00 0.2200
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 S1 O2 112.6(10)
O1 S1 O3 111.6(9)
O2 S1 O3 112.8(10)
O1 S1 C10 107.6(9)
O2 S1 C10 106.9(8)
O3 S1 C10 104.7(8)
O4 S2 O5 112.7(11)
O4 S2 O6 111.9(8)
O5 S2 O6 114.8(10)
O4 S2 C16 105.7(10)
O5 S2 C16 106.4(8)
O6 S2 C16 104.5(9)
O8 S3 O7 116.0(10)
O8 S3 O9 111.8(9)
O7 S3 O9 110.8(7)
O8 S3 C22 106.2(8)
O7 S3 C22 106.4(9)
O9 S3 C22 104.7(9)
C2 C1 C6 120.0
C2 C1 C7 119.6(10)
C6 C1 C7 120.4(10)
C1 C2 C3 120.0
C1 C2 H2 120.0
C3 C2 H2 120.0
C4 C3 C2 120.0
C4 C3 C13 118.7(9)
C2 C3 C13 121.3(9)
C3 C4 C5 120.0
C3 C4 H4 120.0
C5 C4 H4 120.0
C6 C5 C4 120.0
C6 C5 C19 120.6(10)
C4 C5 C19 119.2(10)
C5 C6 C1 120.0
C5 C6 H6 120.0
C1 C6 H6 120.0
C8 C7 C12 120.0
C8 C7 C1 119.1(10)
C12 C7 C1 120.8(10)
C7 C8 C9 120.0
C7 C8 H8 120.0
C9 C8 H8 120.0
C10 C9 C8 120.0
C10 C9 H9 120.0
C8 C9 H9 120.0
C9 C10 C11 120.0
C9 C10 S1 120.1(8)
C11 C10 S1 119.8(8)
C10 C11 C12 120.0
C10 C11 H11 120.0
C12 C11 H11 120.0
C11 C12 C7 120.0
C11 C12 H12 120.0
C7 C12 H12 120.0
C14 C13 C18 120.0
C14 C13 C3 119.2(9)
C18 C13 C3 120.8(9)
C13 C14 C15 120.0
C13 C14 H14 120.0
C15 C14 H14 120.0
C14 C15 C16 120.0
C14 C15 H15 120.0
C16 C15 H15 120.0
C17 C16 C15 120.0
C17 C16 S2 120.4(8)
C15 C16 S2 119.6(7)
C16 C17 C18 120.0
C16 C17 H17 120.0
C18 C17 H17 120.0
C17 C18 C13 120.0
C17 C18 H18 120.0
C13 C18 H18 120.0
C20 C19 C24 120.0
C20 C19 C5 122.4(10)
C24 C19 C5 117.6(10)
C19 C20 C21 120.0
C19 C20 H20 120.0
C21 C20 H20 120.0
C22 C21 C20 120.0
C22 C21 H21 120.0
C20 C21 H21 120.0
C23 C22 C21 120.0
C23 C22 S3 121.0(8)
C21 C22 S3 119.0(8)
C22 C23 C24 120.0
C22 C23 H23 120.0
C24 C23 H23 120.0
C23 C24 C19 120.0
C23 C24 H24 120.0
C19 C24 H24 120.0
C25 N1 H1A 120.0
C25 N1 H1B 120.0
H1A N1 H1B 120.0
C25 N2 H2A 120.0
C25 N2 H2B 120.0
H2A N2 H2B 120.0
C25 N3 H3A 120.0
C25 N3 H3B 120.0
H3A N3 H3B 120.0
N2 C25 N1 125(3)
N2 C25 N3 120(2)
N1 C25 N3 115(2)
C26 N4 H4A 120.0
C26 N4 H4B 120.0
H4A N4 H4B 120.0
C26 N5 H5A 120.0
C26 N5 H5B 120.0
H5A N5 H5B 120.0
C26 N6 H6A 120.0
C26 N6 H6B 120.0
H6A N6 H6B 120.0
N5 C26 N4 127(3)
N5 C26 N6 118.3(19)
N4 C26 N6 115(2)
C27 N7 H7A 120.0
C27 N7 H7B 120.0
H7A N7 H7B 120.0
C27 N8 H8A 120.0
C27 N8 H8B 120.0
H8A N8 H8B 120.0
C27 N9 H9A 120.0
C27 N9 H9B 120.0
H9A N9 H9B 120.0
N8 C27 N7 123(3)
N8 C27 N9 117(2)
N7 C27 N9 119(2)
O10 C28 C29 128.5(18)
O10 C28 C33 120.5(16)
C29 C28 C33 110.9(17)
C30 C29 C28 128(2)
C30 C29 H29 116.2
C28 C29 H29 116.2
C29 C30 C31 120.1(19)
C29 C30 C34 123.6(19)
C31 C30 C34 116.1(17)
C30 C31 C32 115.2(15)
C30 C31 H31A 108.5
C32 C31 H31A 108.5
C30 C31 H31B 108.5
C32 C31 H31B 108.5
H31A C31 H31B 107.5
C35 C32 C33 109.5(15)
C35 C32 C31 111.8(15)
C33 C32 C31 106.9(16)
C35 C32 C36 109.9(15)
C33 C32 C36 106.9(17)
C31 C32 C36 111.6(18)
C28 C33 C32 117.9(16)
C28 C33 H33A 107.8
C32 C33 H33A 107.8
C28 C33 H33B 107.8
C32 C33 H33B 107.8
H33A C33 H33B 107.2
C30 C34 H34A 109.5
C30 C34 H34B 109.5
H34A C34 H34B 109.5
C30 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C32 C35 H35A 109.5
C32 C35 H35B 109.5
H35A C35 H35B 109.5
C32 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C32 C36 H36A 109.5
C32 C36 H36B 109.5
H36A C36 H36B 109.5
C32 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
O11 C37 C38 130(2)
O11 C37 C42 119(2)
C38 C37 C42 110(2)
C39 C38 C37 128(2)
C39 C38 H38 116.2
C37 C38 H38 116.2
C38 C39 C43 125(2)
C38 C39 C40 120(2)
C43 C39 C40 114(2)
C39 C40 C41 115.2(19)
C39 C40 H40A 108.5
C41 C40 H40A 108.5
C39 C40 H40B 108.5
C41 C40 H40B 108.5
H40A C40 H40B 107.5
C42 C41 C40 107.7(19)
C42 C41 C45 107(2)
C40 C41 C45 114(2)
C42 C41 C44 109.8(19)
C40 C41 C44 112(2)
C45 C41 C44 107(2)
C37 C42 C41 120(2)
C37 C42 H42A 107.4
C41 C42 H42A 107.4
C37 C42 H42B 107.4
C41 C42 H42B 107.4
H42A C42 H42B 107.0
C39 C43 H43A 109.5
C39 C43 H43B 109.5
H43A C43 H43B 109.5
C39 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C41 C44 H44A 109.5
C41 C44 H44B 109.5
H44A C44 H44B 109.5
C41 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C41 C45 H45A 109.5
C41 C45 H45B 109.5
H45A C45 H45B 109.5
C41 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
O12 C46 C47 127(2)
O12 C46 C51 121(2)
C47 C46 C51 112(2)
C48 C47 C46 129(3)
C48 C47 H47 115.3
C46 C47 H47 115.3
C47 C48 C52 126(2)
C47 C48 C49 118(2)
C52 C48 C49 116(2)
C48 C49 C50 116(2)
C48 C49 H49A 108.2
C50 C49 H49A 108.2
C48 C49 H49B 108.2
C50 C49 H49B 108.2
H49A C49 H49B 107.4
C51 C50 C49 108(2)
C51 C50 C53 110(2)
C49 C50 C53 114(2)
C51 C50 C54 105(2)
C49 C50 C54 111(2)
C53 C50 C54 109(2)
C46 C51 C50 117(2)
C46 C51 H51A 108.1
C50 C51 H51A 108.1
C46 C51 H51B 108.1
C50 C51 H51B 108.1
H51A C51 H51B 107.3
C48 C52 H52A 109.5
C48 C52 H52B 109.5
H52A C52 H52B 109.5
C48 C52 H52C 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
C50 C53 H53A 109.5
C50 C53 H53B 109.5
H53A C53 H53B 109.5
C50 C53 H53C 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C50 C54 H54A 109.5
C50 C54 H54B 109.5
H54A C54 H54B 109.5
C50 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
F1 C1F C2F 124(2)
F1 C1F C6F 116(2)
C2F C1F C6F 120.0
F2 C2F C1F 112(2)
F2 C2F C3F 128(2)
C1F C2F C3F 120.0
F3 C3F C4F 123(2)
F3 C3F C2F 117(2)
C4F C3F C2F 120.0
F4 C4F C3F 112(2)
F4 C4F C5F 128(2)
C3F C4F C5F 120.0
F5 C5F C6F 124(2)
F5 C5F C4F 116(2)
C6F C5F C4F 120.0
F6 C6F C5F 113(2)
F6 C6F C1F 127(2)
C5F C6F C1F 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.384(17)
S1 O2 1.428(15)
S1 O3 1.526(18)
S1 C10 1.804(10)
S2 O4 1.390(17)
S2 O5 1.437(15)
S2 O6 1.539(18)
S2 C16 1.759(11)
S3 O8 1.381(15)
S3 O7 1.421(16)
S3 O9 1.510(16)
S3 C22 1.734(11)
C1 C2 1.3900
C1 C6 1.3901
C1 C7 1.504(10)
C2 C3 1.3900
C2 H2 0.9500
C3 C4 1.3901
C3 C13 1.504(10)
C4 C5 1.3900
C4 H4 0.9500
C5 C6 1.3900
C5 C19 1.489(10)
C6 H6 0.9500
C7 C8 1.3900
C7 C12 1.3900
C8 C9 1.3900
C8 H8 0.9500
C9 C10 1.3900
C9 H9 0.9500
C10 C11 1.3900
C11 C12 1.3900
C11 H11 0.9500
C12 H12 0.9500
C13 C14 1.3901
C13 C18 1.3901
C14 C15 1.3900
C14 H14 0.9500
C15 C16 1.3900
C15 H15 0.9500
C16 C17 1.3900
C17 C18 1.3900
C17 H17 0.9500
C18 H18 0.9500
C19 C20 1.3900
C19 C24 1.3900
C20 C21 1.3900
C20 H20 0.9500
C21 C22 1.3900
C21 H21 0.9500
C22 C23 1.3900
C23 C24 1.3900
C23 H23 0.9500
C24 H24 0.9500
N1 C25 1.32(3)
N1 H1A 0.8800
N1 H1B 0.8800
N2 C25 1.27(3)
N2 H2A 0.8800
N2 H2B 0.8800
N3 C25 1.42(3)
N3 H3A 0.8800
N3 H3B 0.8800
N4 C26 1.32(3)
N4 H4A 0.8800
N4 H4B 0.8800
N5 C26 1.21(3)
N5 H5A 0.8800
N5 H5B 0.8800
N6 C26 1.47(3)
N6 H6A 0.8800
N6 H6B 0.8800
N7 C27 1.26(3)
N7 H7A 0.8800
N7 H7B 0.8800
N8 C27 1.21(3)
N8 H8A 0.8800
N8 H8B 0.8800
N9 C27 1.48(3)
N9 H9A 0.8800
N9 H9B 0.8800
O10 C28 1.226(12)
C28 C29 1.462(13)
C28 C33 1.504(13)
C29 C30 1.321(13)
C29 H29 0.9500
C30 C31 1.489(13)
C30 C34 1.492(13)
C31 C32 1.544(13)
C31 H31A 0.9900
C31 H31B 0.9900
C32 C35 1.522(13)
C32 C33 1.541(13)
C32 C36 1.546(13)
C33 H33A 0.9900
C33 H33B 0.9900
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
O11 C37 1.26(2)
C37 C38 1.48(2)
C37 C42 1.50(2)
C38 C39 1.30(2)
C38 H38 0.9500
C39 C43 1.50(2)
C39 C40 1.51(2)
C40 C41 1.54(2)
C40 H40A 0.9900
C40 H40B 0.9900
C41 C42 1.53(2)
C41 C45 1.54(2)
C41 C44 1.55(2)
C42 H42A 0.9900
C42 H42B 0.9900
C43 H43A 0.9800
C43 H43B 0.9800
C43 H43C 0.9800
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
O12 C46 1.25(2)
C46 C47 1.47(2)
C46 C51 1.52(2)
C47 C48 1.30(2)
C47 H47 0.9500
C48 C52 1.50(3)
C48 C49 1.50(2)
C49 C50 1.54(2)
C49 H49A 0.9900
C49 H49B 0.9900
C50 C51 1.54(2)
C50 C53 1.55(2)
C50 C54 1.55(2)
C51 H51A 0.9900
C51 H51B 0.9900
C52 H52A 0.9800
C52 H52B 0.9800
C52 H52C 0.9800
C53 H53A 0.9800
C53 H53B 0.9800
C53 H53C 0.9800
C54 H54A 0.9800
C54 H54B 0.9800
C54 H54C 0.9800
F1 C1F 1.343(14)
F2 C2F 1.337(14)
F3 C3F 1.328(13)
F4 C4F 1.341(14)
F5 C5F 1.331(14)
F6 C6F 1.328(13)
C1F C2F 1.3900
C1F C6F 1.3900
C2F C3F 1.3900
C3F C4F 1.3900
C4F C5F 1.3900
C5F C6F 1.3900
