# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_mo_G01LS_FeNHTs_0m
_database_code_depnum_ccdc_archive 'CCDC 1918211'
loop_
_audit_author_name
_audit_author_address
'Eduardo Carmelo Escudero'
;Institut Catala Investigaci Quimica
Spain
;
_audit_update_record             
;
2019-05-23 deposited with the CCDC.	2019-08-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H57 F12 Fe N6 O5 S Sb2'
_chemical_formula_weight         1213.28
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'
F F 0.0171 0.0103 '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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_space_group_IT_number           14
_symmetry_space_group_name_H-M   P2(1)/c
_space_group_name_Hall           '-P 2ybc'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   8.5051(16)
_cell_length_b                   38.523(6)
_cell_length_c                   14.211(2)
_cell_angle_alpha                90
_cell_angle_beta                 100.466(6)
_cell_angle_gamma                90
_cell_volume                     4578.8(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6480
_cell_measurement_theta_min      2.49
_cell_measurement_theta_max      24.11

_exptl_crystal_description       needle
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.760
_exptl_crystal_F_000             2428
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.01
_exptl_absorpt_coefficient_mu    1.626
_shelx_estimated_absorpt_T_min   0.687
_shelx_estimated_absorpt_T_max   0.984
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.626
_exptl_absorpt_correction_T_max  0.984
_exptl_absorpt_process_details   
; 
 SADABS Version 2008/1 Bruker-Nonius
 Blessing, Acta Cryst. (1995) A51 33-38
;
_exptl_special_details           
; 
 It should be noted that the esd's of the cell dimensions are probably too low;
 they should be multiplied by a factor of 2 to 10
;
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_specimen_support 'magnetic support with MicroMount'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Microfocus source E025 IuS'
_diffrn_source_type              'Bruker APEX DUO'
_diffrn_source_power             50
_diffrn_source_current           0.6
_diffrn_source_size              '0.2 mm x 0.2 mm fine focus'
_diffrn_radiation_monochromator  'Quazar MX Multilayer Optics'
_diffrn_detector_type            '4K CCD area detector APEX II'
_diffrn_measurement_device_type  'APEX DUO Kappa 4-axis goniometer'
_diffrn_measurement_method       
;
 Fullsphere data collection, phi and omega scans
;
_diffrn_detector_area_resol_mean 512
_diffrn_reflns_number            39690
_diffrn_reflns_av_unetI/netI     0.0798
_diffrn_reflns_av_R_equivalents  0.0854
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -46
_diffrn_reflns_limit_k_max       38
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.800
_diffrn_reflns_theta_max         25.620
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             8578
_reflns_number_gt                6296
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.

 _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.
;

_computing_data_collection       'Bruker APEX2 v2011.4-0'
_computing_cell_refinement       'Bruker APEX2 v2011.4-0'
_computing_data_reduction        'Bruker SAINT V7.60A'
_computing_structure_solution    Sir2011
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0219P)²+15.5633P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8578
_refine_ls_number_parameters     659
_refine_ls_number_restraints     295
_refine_ls_R_factor_all          0.0781
_refine_ls_R_factor_gt           0.0489
_refine_ls_wR_factor_ref         0.1015
_refine_ls_wR_factor_gt          0.0915
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000

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
Fe1 Fe 0.88797(9) 0.61760(2) 0.39969(5) 0.01109(17) Uani 1 1 d . . . . .
N1 N 0.7435(5) 0.65912(10) 0.4053(3) 0.0132(9) Uani 1 1 d . . . . .
N2 N 0.7052(5) 0.59633(10) 0.3118(3) 0.0140(10) Uani 1 1 d . . . . .
N3 N 0.7832(5) 0.59761(10) 0.5047(3) 0.0117(9) Uani 1 1 d . . . . .
N4 N 0.9941(5) 0.57289(10) 0.3792(3) 0.0140(10) Uani 1 1 d . . . . .
N5 N 1.0523(5) 0.63199(10) 0.5108(3) 0.0152(10) Uani 1 1 d . . . . .
N6 N 0.9789(5) 0.63890(10) 0.3020(3) 0.0126(9) Uani 1 1 d . . . . .
H6 H 0.9154 0.6542 0.2685 0.015 Uiso 1 1 calc R U . . .
S1 S 1.14626(17) 0.63482(3) 0.26783(9) 0.0173(3) Uani 1 1 d . . . . .
O1 O 1.2551(5) 0.61631(9) 0.3404(2) 0.0200(9) Uani 1 1 d . . . . .
O2 O 1.1954(5) 0.66848(9) 0.2389(2) 0.0228(9) Uani 1 1 d . . . . .
C1 C 0.5900(6) 0.65336(12) 0.3343(3) 0.0144(11) Uani 1 1 d . . . . .
H1A H 0.5561 0.6755 0.3012 0.017 Uiso 1 1 calc R U . . .
H1B H 0.5048 0.6459 0.3689 0.017 Uiso 1 1 calc R U . . .
C2 C 0.6118(7) 0.62599(13) 0.2607(3) 0.0162(12) Uani 1 1 d . . . . .
H2A H 0.5062 0.6177 0.2271 0.019 Uiso 1 1 calc R U . . .
H2B H 0.6699 0.6360 0.2127 0.019 Uiso 1 1 calc R U . . .
C3 C 0.6024(7) 0.57516(13) 0.3666(3) 0.0172(12) Uani 1 1 d . . . . .
H3A H 0.5067 0.5887 0.3742 0.021 Uiso 1 1 calc R U . . .
H3B H 0.5661 0.5538 0.3304 0.021 Uiso 1 1 calc R U . . .
C4 C 0.6959(7) 0.56559(12) 0.4638(3) 0.0151(12) Uani 1 1 d . . . . .
H4A H 0.6226 0.5575 0.5060 0.018 Uiso 1 1 calc R U . . .
H4B H 0.7727 0.5468 0.4579 0.018 Uiso 1 1 calc R U . . .
C5 C 0.6688(7) 0.62342(12) 0.5334(4) 0.0175(12) Uani 1 1 d . . . . .
H5A H 0.6737 0.6224 0.6035 0.021 Uiso 1 1 calc R U . . .
H5B H 0.5584 0.6176 0.5018 0.021 Uiso 1 1 calc R U . . .
C6 C 0.7101(7) 0.65953(12) 0.5053(3) 0.0155(12) Uani 1 1 d . . . . .
H6A H 0.6200 0.6754 0.5089 0.019 Uiso 1 1 calc R U . . .
H6B H 0.8053 0.6680 0.5500 0.019 Uiso 1 1 calc R U . . .
C7 C 0.8091(7) 0.69396(12) 0.3897(4) 0.0181(12) Uani 1 1 d . . . . .
H7A H 0.8241 0.6960 0.3232 0.027 Uiso 1 1 calc R U . . .
H7B H 0.9121 0.6970 0.4327 0.027 Uiso 1 1 calc R U . . .
H7C H 0.7343 0.7119 0.4031 0.027 Uiso 1 1 calc R U . . .
C8 C 0.7763(7) 0.57359(13) 0.2462(3) 0.0159(12) Uani 1 1 d . . . . .
H8A H 0.8112 0.5878 0.1956 0.019 Uiso 1 1 calc R U . . .
H8B H 0.6957 0.5567 0.2152 0.019 Uiso 1 1 calc R U . . .
C9 C 0.9160(7) 0.55492(13) 0.3026(3) 0.0150(11) Uani 1 1 d . . . . .
C10 C 0.9668(7) 0.52295(14) 0.2780(4) 0.0220(13) Uani 1 1 d . . . . .
H10 H 0.9081 0.5107 0.2251 0.026 Uiso 1 1 calc R U . . .
C11 C 1.1035(7) 0.50879(14) 0.3308(4) 0.0231(13) Uani 1 1 d . . . . .
H11 H 1.1406 0.4867 0.3147 0.028 Uiso 1 1 calc R U . . .
C12 C 1.1861(7) 0.52737(14) 0.4079(4) 0.0236(13) Uani 1 1 d . . . . .
H12 H 1.2817 0.5183 0.4449 0.028 Uiso 1 1 calc R U . . .
C13 C 1.1274(7) 0.55906(13) 0.4301(4) 0.0180(12) Uani 1 1 d . . . . .
H13 H 1.1835 0.5716 0.4834 0.022 Uiso 1 1 calc R U . . .
C14 C 0.9136(7) 0.58938(13) 0.5873(3) 0.0171(12) Uani 1 1 d . . . . .
H14A H 0.9602 0.5664 0.5776 0.021 Uiso 1 1 calc R U . . .
H14B H 0.8694 0.5885 0.6471 0.021 Uiso 1 1 calc R U . . .
C15 C 1.0405(7) 0.61667(12) 0.5954(3) 0.0148(11) Uani 1 1 d . . . . .
C16 C 1.1420(7) 0.62479(13) 0.6791(4) 0.0183(12) Uani 1 1 d . . . . .
H16 H 1.1305 0.6138 0.7373 0.022 Uiso 1 1 calc R U . . .
C17 C 1.2602(7) 0.64896(14) 0.6781(4) 0.0219(13) Uani 1 1 d . . . . .
H17 H 1.3323 0.6546 0.7353 0.026 Uiso 1 1 calc R U . . .
C18 C 1.2727(7) 0.66491(14) 0.5928(4) 0.0214(13) Uani 1 1 d . . . . .
H18 H 1.3533 0.6818 0.5907 0.026 Uiso 1 1 calc R U . . .
C19 C 1.1676(7) 0.65617(13) 0.5109(4) 0.0169(12) Uani 1 1 d . . . . .
H19 H 1.1763 0.6675 0.4526 0.020 Uiso 1 1 calc R U . . .
C20 C 1.1150(7) 0.60869(13) 0.1637(4) 0.0202(13) Uani 1 1 d . . . . .
C21 C 1.1793(8) 0.57568(14) 0.1667(4) 0.0261(14) Uani 1 1 d . . . . .
H21 H 1.2411 0.5670 0.2244 0.031 Uiso 1 1 calc R U . . .
C22 C 1.1528(8) 0.55517(15) 0.0847(4) 0.0330(16) Uani 1 1 d . . . . .
H22 H 1.1957 0.5323 0.0869 0.040 Uiso 1 1 calc R U . . .
C23 C 1.0642(9) 0.56772(16) -0.0007(4) 0.0332(16) Uani 1 1 d . . . . .
C24 C 1.0007(9) 0.60087(16) -0.0019(4) 0.0351(17) Uani 1 1 d . . . . .
H24 H 0.9390 0.6096 -0.0595 0.042 Uiso 1 1 calc R U . . .
C25 C 1.0254(8) 0.62160(15) 0.0795(4) 0.0302(15) Uani 1 1 d . . . . .
H25 H 0.9815 0.6443 0.0776 0.036 Uiso 1 1 calc R U . . .
C26 C 1.0410(10) 0.54586(18) -0.0908(4) 0.050(2) Uani 1 1 d . . . . .
H26A H 0.9375 0.5514 -0.1306 0.076 Uiso 1 1 calc R U . . .
H26B H 1.0439 0.5212 -0.0735 0.076 Uiso 1 1 calc R U . . .
H26C H 1.1268 0.5509 -0.1265 0.076 Uiso 1 1 calc R U . . .
Sb1A Sb 0.79724(6) 0.68401(2) 0.79514(3) 0.02770(12) Uani 1 1 d D U . . .
F1A F 0.9504(10) 0.6893(3) 0.7198(7) 0.0289(19) Uani 0.535(18) 1 d D U P A 1
F2A F 0.6355(10) 0.6896(3) 0.6825(6) 0.0295(18) Uani 0.535(18) 1 d D U P A 1
F3A F 0.6264(13) 0.6804(3) 0.8637(8) 0.055(2) Uani 0.535(18) 1 d D U P A 1
F4A F 0.9432(14) 0.6789(3) 0.9053(6) 0.052(2) Uani 0.535(18) 1 d D U P A 1
F5A F 0.7900(16) 0.63619(16) 0.7743(9) 0.043(2) Uani 0.535(18) 1 d D U P A 1
F6A F 0.7925(15) 0.73251(15) 0.8114(8) 0.0379(19) Uani 0.535(18) 1 d D U P A 1
F1A' F 0.9171(13) 0.6949(3) 0.6996(7) 0.022(2) Uani 0.465(18) 1 d D U P A 2
F2A' F 0.6112(10) 0.6881(4) 0.7085(8) 0.038(2) Uani 0.465(18) 1 d D U P A 2
F3A' F 0.6927(17) 0.6723(3) 0.8940(7) 0.056(2) Uani 0.465(18) 1 d D U P A 2
F4A' F 0.9964(12) 0.6789(3) 0.8821(7) 0.041(2) Uani 0.465(18) 1 d D U P A 2
F5A' F 0.8138(16) 0.63660(18) 0.7641(9) 0.034(2) Uani 0.465(18) 1 d D U P A 2
F6A' F 0.7945(17) 0.73074(18) 0.8276(10) 0.042(2) Uani 0.465(18) 1 d D U P A 2
Sb1B Sb 0.57041(5) 0.45901(2) 0.30438(2) 0.01999(11) Uani 1 1 d . . . . .
F1B F 0.5773(4) 0.42355(8) 0.3958(2) 0.0287(8) Uani 1 1 d . . . . .
F2B F 0.6060(5) 0.42750(9) 0.2120(2) 0.0411(10) Uani 1 1 d . . . . .
F3B F 0.5660(5) 0.49604(9) 0.2185(2) 0.0448(10) Uani 1 1 d . . . . .
F4B F 0.5357(5) 0.49109(8) 0.3978(2) 0.0392(10) Uani 1 1 d . . . . .
F5B F 0.3503(4) 0.45294(9) 0.2696(3) 0.0393(9) Uani 1 1 d . . . . .
F6B F 0.7915(4) 0.46431(9) 0.3439(2) 0.0398(9) Uani 1 1 d . . . . .
O1S O 0.7818(5) 0.68731(10) 0.1564(3) 0.0363(11) Uani 1 1 d D . . . .
C1S C 0.7856(8) 0.71335(14) 0.1089(4) 0.0339(17) Uani 1 1 d D . . . .
C2S C 0.9405(8) 0.72884(16) 0.0941(4) 0.0447(19) Uani 1 1 d D . . . .
H2S1 H 0.9516 0.7522 0.1218 0.067 Uiso 1 1 calc R U . . .
H2S2 H 0.9422 0.7302 0.0254 0.067 Uiso 1 1 calc R U . . .
H2S3 H 1.0293 0.7143 0.1254 0.067 Uiso 1 1 calc R U . . .
C3S C 0.6393(9) 0.73096(17) 0.0637(5) 0.050(2) Uani 1 1 d D . . . .
H3S1 H 0.6353 0.7321 -0.0056 0.076 Uiso 1 1 calc R U . . .
H3S2 H 0.6380 0.7545 0.0894 0.076 Uiso 1 1 calc R U . . .
H3S3 H 0.5464 0.7181 0.0769 0.076 Uiso 1 1 calc R U . . .
O1T O 0.4157(5) 0.71568(10) 0.4205(3) 0.0353(11) Uani 1 1 d D . . . .
C1T C 0.3324(7) 0.73539(15) 0.3665(4) 0.0362(16) Uani 1 1 d D . . . .
C2T C 0.3771(10) 0.74664(19) 0.2741(5) 0.059(2) Uani 1 1 d D . . . .
H2T1 H 0.3609 0.7717 0.2662 0.089 Uiso 1 1 calc R U . . .
H2T2 H 0.3100 0.7345 0.2209 0.089 Uiso 1 1 calc R U . . .
H2T3 H 0.4897 0.7411 0.2747 0.089 Uiso 1 1 calc R U . . .
C3T C 0.1815(9) 0.7485(2) 0.3876(7) 0.087(3) Uani 1 1 d D . . . .
H3T1 H 0.0931 0.7406 0.3380 0.130 Uiso 1 1 calc R U . . .
H3T2 H 0.1839 0.7739 0.3890 0.130 Uiso 1 1 calc R U . . .
H3T3 H 0.1661 0.7397 0.4500 0.130 Uiso 1 1 calc R U . . .
O1V O 0.4735(16) 0.4085(2) -0.0609(8) 0.069(2) Uani 0.6 1 d D U P B 1
C1V C 0.4379(17) 0.3802(3) 0.0028(9) 0.067(2) Uani 0.6 1 d D U P B 1
H1V1 H 0.3642 0.3625 -0.0314 0.080 Uiso 0.6 1 calc R U P B 1
H1V2 H 0.3969 0.3889 0.0593 0.080 Uiso 0.6 1 calc R U P B 1
C2V C 0.6093(16) 0.3674(4) 0.0276(9) 0.060(3) Uani 0.6 1 d D U P B 1
H2V1 H 0.6480 0.3616 -0.0314 0.089 Uiso 0.6 1 calc R U P B 1
H2V2 H 0.6138 0.3467 0.0681 0.089 Uiso 0.6 1 calc R U P B 1
H2V3 H 0.6767 0.3857 0.0619 0.089 Uiso 0.6 1 calc R U P B 1
O1V' O 0.421(2) 0.4089(3) -0.0502(12) 0.069(2) Uani 0.4 1 d D U P B 2
C1V' C 0.524(3) 0.3862(5) 0.0188(14) 0.069(2) Uani 0.4 1 d D U P B 2
H1V3 H 0.4672 0.3816 0.0723 0.083 Uiso 0.4 1 calc R U P B 2
H1V4 H 0.6215 0.3997 0.0455 0.083 Uiso 0.4 1 calc R U P B 2
C2V' C 0.579(3) 0.3514(5) -0.0140(15) 0.067(3) Uani 0.4 1 d D U P B 2
H2V4 H 0.4891 0.3396 -0.0541 0.100 Uiso 0.4 1 calc R U P B 2
H2V5 H 0.6197 0.3369 0.0420 0.100 Uiso 0.4 1 calc R U P B 2
H2V6 H 0.6646 0.3551 -0.0509 0.100 Uiso 0.4 1 calc R U P B 2
C3V C 0.4858(12) 0.44271(18) -0.0190(6) 0.0712(19) Uani 1 1 d D U . . .
H3VA H 0.5160 0.4582 -0.0657 0.085 Uiso 0.6 1 d R U P B 1
H3VB H 0.5720 0.4425 0.0350 0.085 Uiso 0.6 1 d R U P B 1
H3VC H 0.5758 0.4410 0.0325 0.085 Uiso 0.4 1 d R U P B 2
H3VD H 0.5151 0.4555 -0.0711 0.085 Uiso 0.4 1 d R U P B 2
C4V C 0.3437(13) 0.4578(2) 0.0114(6) 0.085(3) Uani 1 1 d . U . . .
H4V1 H 0.2529 0.4570 -0.0421 0.127 Uiso 1 1 calc R U . . .
H4V2 H 0.3657 0.4819 0.0312 0.127 Uiso 1 1 calc R U . . .
H4V3 H 0.3179 0.4444 0.0652 0.127 Uiso 1 1 calc R U . . .


_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
Fe1 N6 1.894(4) . ?
Fe1 N2 1.986(4) . ?
Fe1 N5 1.988(4) . ?
Fe1 N4 1.990(4) . ?
Fe1 N3 2.024(4) . ?
Fe1 N1 2.027(4) . ?
N1 C7 1.485(6) . ?
N1 C6 1.499(6) . ?
N1 C1 1.514(6) . ?
N2 C8 1.485(6) . ?
N2 C2 1.501(6) . ?
N2 C3 1.511(6) . ?
N3 C14 1.495(6) . ?
N3 C5 1.499(6) . ?
N3 C4 1.501(6) . ?
N4 C13 1.339(7) . ?
N4 C9 1.357(6) . ?
N5 C19 1.352(7) . ?
N5 C15 1.360(6) . ?
N6 S1 1.593(4) . ?
N6 H6 0.8800 . ?
S1 O1 1.443(4) . ?
S1 O2 1.445(4) . ?
S1 C20 1.770(5) . ?
C1 C2 1.520(6) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.509(7) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.506(7) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.492(7) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.371(7) . ?
C10 C11 1.376(8) . ?
C10 H10 0.9500 . ?
C11 C12 1.389(8) . ?
C11 H11 0.9500 . ?
C12 C13 1.377(7) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.496(7) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.373(7) . ?
C16 C17 1.372(8) . ?
C16 H16 0.9500 . ?
C17 C18 1.381(7) . ?
C17 H17 0.9500 . ?
C18 C19 1.374(7) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C21 1.382(7) . ?
C20 C25 1.388(8) . ?
C21 C22 1.393(8) . ?
C21 H21 0.9500 . ?
C22 C23 1.393(8) . ?
C22 H22 0.9500 . ?
C23 C24 1.386(8) . ?
C23 C26 1.515(8) . ?
C24 C25 1.390(8) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
Sb1A F4A 1.823(6) . ?
Sb1A F2A' 1.827(7) . ?
Sb1A F1A 1.842(6) . ?
Sb1A F3A' 1.850(6) . ?
Sb1A F6A' 1.860(6) . ?
Sb1A F5A 1.865(6) . ?
Sb1A F6A 1.884(6) . ?
Sb1A F1A' 1.887(6) . ?
Sb1A F5A' 1.890(6) . ?
Sb1A F3A 1.896(6) . ?
Sb1A F4A' 1.917(7) . ?
Sb1A F2A 1.924(6) . ?
Sb1B F2B 1.853(3) . ?
Sb1B F5B 1.862(4) . ?
Sb1B F6B 1.873(4) . ?
Sb1B F3B 1.873(3) . ?
Sb1B F4B 1.876(3) . ?
Sb1B F1B 1.879(3) . ?
O1S C1S 1.213(5) . ?
C1S C3S 1.460(7) . ?
C1S C2S 1.495(7) . ?
C2S H2S1 0.9800 . ?
C2S H2S2 0.9800 . ?
C2S H2S3 0.9800 . ?
C3S H3S1 0.9800 . ?
C3S H3S2 0.9800 . ?
C3S H3S3 0.9800 . ?
O1T C1T 1.213(5) . ?
C1T C3T 1.460(7) . ?
C1T C2T 1.496(7) . ?
C2T H2T1 0.9800 . ?
C2T H2T2 0.9800 . ?
C2T H2T3 0.9800 . ?
C3T H3T1 0.9800 . ?
C3T H3T2 0.9800 . ?
C3T H3T3 0.9800 . ?
O1V C3V 1.443(8) . ?
O1V C1V 1.482(9) . ?
C1V C2V 1.518(9) . ?
C1V H1V1 0.9900 . ?
C1V H1V2 0.9900 . ?
C2V H2V1 0.9800 . ?
C2V H2V2 0.9800 . ?
C2V H2V3 0.9800 . ?
O1V' C3V 1.453(9) . ?
O1V' C1V' 1.479(10) . ?
C1V' C2V' 1.522(10) . ?
C1V' H1V3 0.9900 . ?
C1V' H1V4 0.9900 . ?
C2V' H2V4 0.9800 . ?
C2V' H2V5 0.9800 . ?
C2V' H2V6 0.9800 . ?
C3V C4V 1.475(12) . ?
C3V H3VA 0.9601 . ?
C3V H3VB 0.9600 . ?
C3V H3VC 0.9600 . ?
C3V H3VD 0.9599 . ?
C4V H4V1 0.9800 . ?
C4V H4V2 0.9800 . ?
C4V H4V3 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
N6 Fe1 N2 95.43(17) . . ?
N6 Fe1 N5 98.01(18) . . ?
N2 Fe1 N5 166.39(17) . . ?
N6 Fe1 N4 90.65(17) . . ?
N2 Fe1 N4 82.81(17) . . ?
N5 Fe1 N4 94.89(17) . . ?
N6 Fe1 N3 176.46(17) . . ?
N2 Fe1 N3 84.71(16) . . ?
N5 Fe1 N3 82.01(17) . . ?
N4 Fe1 N3 92.88(16) . . ?
N6 Fe1 N1 91.05(17) . . ?
N2 Fe1 N1 86.53(17) . . ?
N5 Fe1 N1 95.32(17) . . ?
N4 Fe1 N1 169.32(18) . . ?
N3 Fe1 N1 85.42(16) . . ?
C7 N1 C6 105.8(4) . . ?
C7 N1 C1 109.6(4) . . ?
C6 N1 C1 110.2(4) . . ?
C7 N1 Fe1 117.4(3) . . ?
C6 N1 Fe1 105.5(3) . . ?
C1 N1 Fe1 108.3(3) . . ?
C8 N2 C2 112.7(4) . . ?
C8 N2 C3 110.2(4) . . ?
C2 N2 C3 110.8(4) . . ?
C8 N2 Fe1 106.1(3) . . ?
C2 N2 Fe1 106.0(3) . . ?
C3 N2 Fe1 111.0(3) . . ?
C14 N3 C5 110.6(4) . . ?
C14 N3 C4 112.0(4) . . ?
C5 N3 C4 110.5(4) . . ?
C14 N3 Fe1 107.3(3) . . ?
C5 N3 Fe1 110.0(3) . . ?
C4 N3 Fe1 106.3(3) . . ?
C13 N4 C9 118.2(4) . . ?
C13 N4 Fe1 128.9(3) . . ?
C9 N4 Fe1 112.9(3) . . ?
C19 N5 C15 117.9(4) . . ?
C19 N5 Fe1 126.7(3) . . ?
C15 N5 Fe1 115.3(3) . . ?
S1 N6 Fe1 133.4(3) . . ?
S1 N6 H6 113.3 . . ?
Fe1 N6 H6 113.3 . . ?
O1 S1 O2 117.8(2) . . ?
O1 S1 N6 108.9(2) . . ?
O2 S1 N6 108.6(2) . . ?
O1 S1 C20 107.2(2) . . ?
O2 S1 C20 106.2(2) . . ?
N6 S1 C20 107.7(3) . . ?
N1 C1 C2 111.2(4) . . ?
N1 C1 H1A 109.4 . . ?
C2 C1 H1A 109.4 . . ?
N1 C1 H1B 109.4 . . ?
C2 C1 H1B 109.4 . . ?
H1A C1 H1B 108.0 . . ?
N2 C2 C1 108.4(4) . . ?
N2 C2 H2A 110.0 . . ?
C1 C2 H2A 110.0 . . ?
N2 C2 H2B 110.0 . . ?
C1 C2 H2B 110.0 . . ?
H2A C2 H2B 108.4 . . ?
C4 C3 N2 110.3(4) . . ?
C4 C3 H3A 109.6 . . ?
N2 C3 H3A 109.6 . . ?
C4 C3 H3B 109.6 . . ?
N2 C3 H3B 109.6 . . ?
H3A C3 H3B 108.1 . . ?
N3 C4 C3 107.1(4) . . ?
N3 C4 H4A 110.3 . . ?
C3 C4 H4A 110.3 . . ?
N3 C4 H4B 110.3 . . ?
C3 C4 H4B 110.3 . . ?
H4A C4 H4B 108.5 . . ?
N3 C5 C6 110.2(4) . . ?
N3 C5 H5A 109.6 . . ?
C6 C5 H5A 109.6 . . ?
N3 C5 H5B 109.6 . . ?
C6 C5 H5B 109.6 . . ?
H5A C5 H5B 108.1 . . ?
N1 C6 C5 109.6(4) . . ?
N1 C6 H6A 109.8 . . ?
C5 C6 H6A 109.8 . . ?
N1 C6 H6B 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
N1 C7 H7A 109.5 . . ?
N1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
N1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C8 C9 108.8(4) . . ?
N2 C8 H8A 109.9 . . ?
C9 C8 H8A 109.9 . . ?
N2 C8 H8B 109.9 . . ?
C9 C8 H8B 109.9 . . ?
H8A C8 H8B 108.3 . . ?
N4 C9 C10 122.1(5) . . ?
N4 C9 C8 114.3(4) . . ?
C10 C9 C8 123.6(5) . . ?
C9 C10 C11 119.4(5) . . ?
C9 C10 H10 120.3 . . ?
C11 C10 H10 120.3 . . ?
C10 C11 C12 118.8(5) . . ?
C10 C11 H11 120.6 . . ?
C12 C11 H11 120.6 . . ?
C13 C12 C11 119.0(5) . . ?
C13 C12 H12 120.5 . . ?
C11 C12 H12 120.5 . . ?
N4 C13 C12 122.4(5) . . ?
N4 C13 H13 118.8 . . ?
C12 C13 H13 118.8 . . ?
N3 C14 C15 109.5(4) . . ?
N3 C14 H14A 109.8 . . ?
C15 C14 H14A 109.8 . . ?
N3 C14 H14B 109.8 . . ?
C15 C14 H14B 109.8 . . ?
H14A C14 H14B 108.2 . . ?
N5 C15 C16 122.1(5) . . ?
N5 C15 C14 113.9(4) . . ?
C16 C15 C14 123.9(4) . . ?
C17 C16 C15 119.5(5) . . ?
C17 C16 H16 120.3 . . ?
C15 C16 H16 120.3 . . ?
C16 C17 C18 119.0(5) . . ?
C16 C17 H17 120.5 . . ?
C18 C17 H17 120.5 . . ?
C19 C18 C17 119.5(5) . . ?
C19 C18 H18 120.2 . . ?
C17 C18 H18 120.2 . . ?
N5 C19 C18 122.0(5) . . ?
N5 C19 H19 119.0 . . ?
C18 C19 H19 119.0 . . ?
C21 C20 C25 120.6(5) . . ?
C21 C20 S1 119.9(4) . . ?
C25 C20 S1 119.5(4) . . ?
C20 C21 C22 119.5(5) . . ?
C20 C21 H21 120.2 . . ?
C22 C21 H21 120.2 . . ?
C23 C22 C21 120.8(5) . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C24 C23 C22 118.6(5) . . ?
C24 C23 C26 120.7(6) . . ?
C22 C23 C26 120.6(6) . . ?
C23 C24 C25 121.3(6) . . ?
C23 C24 H24 119.4 . . ?
C25 C24 H24 119.4 . . ?
C20 C25 C24 119.2(5) . . ?
C20 C25 H25 120.4 . . ?
C24 C25 H25 120.4 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
F4A Sb1A F1A 93.9(3) . . ?
F2A' Sb1A F3A' 93.2(4) . . ?
F2A' Sb1A F6A' 92.0(4) . . ?
F3A' Sb1A F6A' 91.0(4) . . ?
F4A Sb1A F5A 91.6(3) . . ?
F1A Sb1A F5A 91.4(3) . . ?
F4A Sb1A F6A 91.6(3) . . ?
F1A Sb1A F6A 89.7(3) . . ?
F5A Sb1A F6A 176.6(4) . . ?
F2A' Sb1A F1A' 90.6(3) . . ?
F3A' Sb1A F1A' 176.1(4) . . ?
F6A' Sb1A F1A' 89.8(4) . . ?
F2A' Sb1A F5A' 91.0(4) . . ?
F3A' Sb1A F5A' 90.5(4) . . ?
F6A' Sb1A F5A' 176.5(5) . . ?
F1A' Sb1A F5A' 88.5(3) . . ?
F4A Sb1A F3A 91.0(3) . . ?
F1A Sb1A F3A 174.9(3) . . ?
F5A Sb1A F3A 90.1(3) . . ?
F6A Sb1A F3A 88.6(3) . . ?
F2A' Sb1A F4A' 177.7(4) . . ?
F3A' Sb1A F4A' 88.6(3) . . ?
F6A' Sb1A F4A' 89.3(4) . . ?
F1A' Sb1A F4A' 87.5(3) . . ?
F5A' Sb1A F4A' 87.5(4) . . ?
F4A Sb1A F2A 177.3(4) . . ?
F1A Sb1A F2A 88.8(3) . . ?
F5A Sb1A F2A 88.9(3) . . ?
F6A Sb1A F2A 87.9(3) . . ?
F3A Sb1A F2A 86.4(3) . . ?
F2B Sb1B F5B 90.88(16) . . ?
F2B Sb1B F6B 90.00(17) . . ?
F5B Sb1B F6B 177.77(15) . . ?
F2B Sb1B F3B 91.34(16) . . ?
F5B Sb1B F3B 91.30(17) . . ?
F6B Sb1B F3B 90.73(16) . . ?
F2B Sb1B F4B 179.59(19) . . ?
F5B Sb1B F4B 89.47(16) . . ?
F6B Sb1B F4B 89.67(17) . . ?
F3B Sb1B F4B 88.43(16) . . ?
F2B Sb1B F1B 91.43(14) . . ?
F5B Sb1B F1B 89.76(16) . . ?
F6B Sb1B F1B 88.17(14) . . ?
F3B Sb1B F1B 177.01(15) . . ?
F4B Sb1B F1B 88.79(14) . . ?
O1S C1S C3S 121.5(6) . . ?
O1S C1S C2S 121.5(5) . . ?
C3S C1S C2S 117.1(5) . . ?
C1S C2S H2S1 109.5 . . ?
C1S C2S H2S2 109.5 . . ?
H2S1 C2S H2S2 109.5 . . ?
C1S C2S H2S3 109.5 . . ?
H2S1 C2S H2S3 109.5 . . ?
H2S2 C2S H2S3 109.5 . . ?
C1S C3S H3S1 109.5 . . ?
C1S C3S H3S2 109.5 . . ?
H3S1 C3S H3S2 109.5 . . ?
C1S C3S H3S3 109.5 . . ?
H3S1 C3S H3S3 109.5 . . ?
H3S2 C3S H3S3 109.5 . . ?
O1T C1T C3T 121.4(6) . . ?
O1T C1T C2T 121.6(6) . . ?
C3T C1T C2T 117.0(6) . . ?
C1T C2T H2T1 109.5 . . ?
C1T C2T H2T2 109.5 . . ?
H2T1 C2T H2T2 109.5 . . ?
C1T C2T H2T3 109.5 . . ?
H2T1 C2T H2T3 109.5 . . ?
H2T2 C2T H2T3 109.5 . . ?
C1T C3T H3T1 109.5 . . ?
C1T C3T H3T2 109.5 . . ?
H3T1 C3T H3T2 109.5 . . ?
C1T C3T H3T3 109.5 . . ?
H3T1 C3T H3T3 109.5 . . ?
H3T2 C3T H3T3 109.5 . . ?
C3V O1V C1V 115.3(10) . . ?
O1V C1V C2V 94.9(11) . . ?
O1V C1V H1V1 112.8 . . ?
C2V C1V H1V1 112.8 . . ?
O1V C1V H1V2 112.8 . . ?
C2V C1V H1V2 112.8 . . ?
H1V1 C1V H1V2 110.2 . . ?
C1V C2V H2V1 109.5 . . ?
C1V C2V H2V2 109.5 . . ?
H2V1 C2V H2V2 109.5 . . ?
C1V C2V H2V3 109.5 . . ?
H2V1 C2V H2V3 109.5 . . ?
H2V2 C2V H2V3 109.5 . . ?
C3V O1V' C1V' 100.4(12) . . ?
O1V' C1V' C2V' 119.8(16) . . ?
O1V' C1V' H1V3 107.4 . . ?
C2V' C1V' H1V3 107.4 . . ?
O1V' C1V' H1V4 107.4 . . ?
C2V' C1V' H1V4 107.4 . . ?
H1V3 C1V' H1V4 106.9 . . ?
C1V' C2V' H2V4 109.5 . . ?
C1V' C2V' H2V5 109.5 . . ?
H2V4 C2V' H2V5 109.5 . . ?
C1V' C2V' H2V6 109.5 . . ?
H2V4 C2V' H2V6 109.5 . . ?
H2V5 C2V' H2V6 109.5 . . ?
O1V C3V C4V 118.6(9) . . ?
O1V' C3V C4V 99.0(10) . . ?
O1V C3V H3VA 106.9 . . ?
C4V C3V H3VA 107.1 . . ?
O1V C3V H3VB 108.0 . . ?
C4V C3V H3VB 108.5 . . ?
H3VA C3V H3VB 107.3 . . ?
O1V' C3V H3VC 112.1 . . ?
C4V C3V H3VC 112.8 . . ?
O1V' C3V H3VD 111.3 . . ?
C4V C3V H3VD 111.4 . . ?
H3VC C3V H3VD 110.0 . . ?
C3V C4V H4V1 109.5 . . ?
C3V C4V H4V2 109.5 . . ?
H4V1 C4V H4V2 109.5 . . ?
C3V C4V H4V3 109.5 . . ?
H4V1 C4V H4V3 109.5 . . ?
H4V2 C4V H4V3 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
N2 Fe1 N6 S1 -118.3(3) . . . . ?
N5 Fe1 N6 S1 59.5(3) . . . . ?
N4 Fe1 N6 S1 -35.5(3) . . . . ?
N1 Fe1 N6 S1 155.1(3) . . . . ?
Fe1 N6 S1 O1 -14.4(4) . . . . ?
Fe1 N6 S1 O2 -143.8(3) . . . . ?
Fe1 N6 S1 C20 101.5(4) . . . . ?
C7 N1 C1 C2 110.5(4) . . . . ?
C6 N1 C1 C2 -133.5(4) . . . . ?
Fe1 N1 C1 C2 -18.7(5) . . . . ?
C8 N2 C2 C1 -162.2(4) . . . . ?
C3 N2 C2 C1 73.9(5) . . . . ?
Fe1 N2 C2 C1 -46.6(4) . . . . ?
N1 C1 C2 N2 43.5(5) . . . . ?
C8 N2 C3 C4 96.8(5) . . . . ?
C2 N2 C3 C4 -137.8(4) . . . . ?
Fe1 N2 C3 C4 -20.4(5) . . . . ?
C14 N3 C4 C3 -164.2(4) . . . . ?
C5 N3 C4 C3 72.1(5) . . . . ?
Fe1 N3 C4 C3 -47.3(4) . . . . ?
N2 C3 C4 N3 44.6(5) . . . . ?
C14 N3 C5 C6 97.0(5) . . . . ?
C4 N3 C5 C6 -138.5(4) . . . . ?
Fe1 N3 C5 C6 -21.4(5) . . . . ?
C7 N1 C6 C5 -170.7(4) . . . . ?
C1 N1 C6 C5 71.0(5) . . . . ?
Fe1 N1 C6 C5 -45.6(5) . . . . ?
N3 C5 C6 N1 44.9(6) . . . . ?
C2 N2 C8 C9 156.7(4) . . . . ?
C3 N2 C8 C9 -79.0(5) . . . . ?
Fe1 N2 C8 C9 41.2(4) . . . . ?
C13 N4 C9 C10 2.0(7) . . . . ?
Fe1 N4 C9 C10 -177.9(4) . . . . ?
C13 N4 C9 C8 -175.6(4) . . . . ?
Fe1 N4 C9 C8 4.5(5) . . . . ?
N2 C8 C9 N4 -30.8(6) . . . . ?
N2 C8 C9 C10 151.7(5) . . . . ?
N4 C9 C10 C11 -1.7(8) . . . . ?
C8 C9 C10 C11 175.6(5) . . . . ?
C9 C10 C11 C12 0.2(8) . . . . ?
C10 C11 C12 C13 1.0(8) . . . . ?
C9 N4 C13 C12 -0.7(7) . . . . ?
Fe1 N4 C13 C12 179.1(4) . . . . ?
C11 C12 C13 N4 -0.7(8) . . . . ?
C5 N3 C14 C15 -82.9(5) . . . . ?
C4 N3 C14 C15 153.4(4) . . . . ?
Fe1 N3 C14 C15 37.1(4) . . . . ?
C19 N5 C15 C16 -0.7(7) . . . . ?
Fe1 N5 C15 C16 -177.8(4) . . . . ?
C19 N5 C15 C14 -177.8(4) . . . . ?
Fe1 N5 C15 C14 5.0(5) . . . . ?
N3 C14 C15 N5 -28.4(6) . . . . ?
N3 C14 C15 C16 154.5(5) . . . . ?
N5 C15 C16 C17 -0.4(8) . . . . ?
C14 C15 C16 C17 176.5(5) . . . . ?
C15 C16 C17 C18 0.9(8) . . . . ?
C16 C17 C18 C19 -0.4(8) . . . . ?
C15 N5 C19 C18 1.2(7) . . . . ?
Fe1 N5 C19 C18 178.0(4) . . . . ?
C17 C18 C19 N5 -0.7(8) . . . . ?
O1 S1 C20 C21 5.8(6) . . . . ?
O2 S1 C20 C21 132.5(5) . . . . ?
N6 S1 C20 C21 -111.3(5) . . . . ?
O1 S1 C20 C25 -174.4(5) . . . . ?
O2 S1 C20 C25 -47.7(6) . . . . ?
N6 S1 C20 C25 68.5(5) . . . . ?
C25 C20 C21 C22 -0.4(9) . . . . ?
S1 C20 C21 C22 179.4(5) . . . . ?
C20 C21 C22 C23 0.9(9) . . . . ?
C21 C22 C23 C24 -1.0(10) . . . . ?
C21 C22 C23 C26 177.6(6) . . . . ?
C22 C23 C24 C25 0.7(10) . . . . ?
C26 C23 C24 C25 -177.9(6) . . . . ?
C21 C20 C25 C24 0.1(9) . . . . ?
S1 C20 C25 C24 -179.7(5) . . . . ?
C23 C24 C25 C20 -0.3(10) . . . . ?
C3V O1V C1V C2V -100.8(12) . . . . ?
C3V O1V' C1V' C2V' -142(2) . . . . ?
C1V O1V C3V C4V -62.7(15) . . . . ?
C1V' O1V' C3V C4V -116.3(14) . . . . ?

_refine_diff_density_max         1.020
_refine_diff_density_min         -1.443
_refine_diff_density_rms         0.126
