# Electronic Supplementary Material (ESI) for ChemComm.
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 1901961'
loop_
_audit_author_name
_audit_author_address
'Xinyuan Zhang'
;Tianjin University of Technology 
China
;
_audit_update_record             
;
2019-03-08 deposited with the CCDC.	2019-06-13 downloaded from the CCDC.
;
_audit_creation_date             2018-12-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C18 H18 N O S, C7 H7 O3 S'
_chemical_formula_sum            'C25 H25 N O4 S2'
_chemical_formula_weight         467.58
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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 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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   8.58630(10)
_cell_length_b                   12.97400(10)
_cell_length_c                   20.2400(2)
_cell_angle_alpha                90
_cell_angle_beta                 101.1440(10)
_cell_angle_gamma                90
_cell_volume                     2212.19(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    17780
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      78.5560
_cell_measurement_theta_min      4.0870
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.458
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.404
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             984
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0399
_diffrn_reflns_av_unetI/netI     0.0384
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            30658
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.958
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         79.478
_diffrn_reflns_theta_min         4.070
_diffrn_ambient_temperature      223(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.850
_reflns_Friedel_fraction_full    0.970
_reflns_Friedel_fraction_max     0.921
_reflns_number_gt                8783
_reflns_number_total             9179
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.219
_refine_diff_density_min         -0.235
_refine_diff_density_rms         0.047
_refine_ls_abs_structure_details 
;
 Flack x determined using 3787 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.016(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     777
_refine_ls_number_reflns         9179
_refine_ls_number_restraints     11
_refine_ls_R_factor_all          0.0356
_refine_ls_R_factor_gt           0.0340
_refine_ls_restrained_S_all      1.074
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0320P)²+0.7110P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0843
_refine_ls_wR_factor_ref         0.0852
_refine_special_details          ?
_olex2_refinement_description    
;
1. Restrained distances
 H01J-C01Q = HA-C01S
 0.9 with sigma of 0.02
 HC-C01N
 2 with sigma of 0.02
 H01A-H01C = H01J-H01H = H01W-H01U = HC-H1AA = HC-HA = H1AA-HA = H01I-H01H
 1.55 with sigma of 0.02
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
S001 S -0.06700(9) -0.32770(6) 0.29904(4) 0.03438(17) Uani 1 1 d . . . . .
S002 S 0.19672(10) -0.59178(6) 0.02963(4) 0.03507(17) Uani 1 1 d . . . . .
S003 S 0.20008(10) -0.37441(6) 0.49675(4) 0.03484(17) Uani 1 1 d . . . . .
S004 S 0.12840(10) -0.55815(6) 0.20172(4) 0.03607(18) Uani 1 1 d . . . . .
O005 O 0.7129(3) -0.03023(19) 0.32724(14) 0.0445(6) Uani 1 1 d . . . . .
O006 O 0.3619(3) 0.22133(19) 0.17661(14) 0.0450(6) Uani 1 1 d . . . . .
O007 O 0.3467(3) -0.41016(19) 0.47882(14) 0.0443(6) Uani 1 1 d . . . . .
O008 O 0.0481(3) -0.5933(2) 0.05363(14) 0.0485(6) Uani 1 1 d . . . . .
O009 O 0.3256(3) -0.6368(2) 0.07796(13) 0.0443(6) Uani 1 1 d . . . . .
O00A O 0.0611(3) -0.4044(2) 0.44824(14) 0.0477(6) Uani 1 1 d . . . . .
O00B O 0.1907(3) -0.3995(2) 0.56558(13) 0.0468(6) Uani 1 1 d . . . . .
N00C N 0.1429(3) -0.6128(2) 0.32354(14) 0.0329(6) Uani 1 1 d . . . . .
N00D N -0.2017(3) -0.3583(2) 0.17706(14) 0.0353(6) Uani 1 1 d . . . . .
O00E O 0.1861(4) -0.6324(2) -0.03718(13) 0.0567(8) Uani 1 1 d . . . . .
C00F C 0.1487(4) -0.0518(3) 0.21493(16) 0.0338(6) Uani 1 1 d . . . . .
C00G C 0.2895(4) 0.1321(2) 0.18669(17) 0.0334(6) Uani 1 1 d . . . . .
C00H C 0.6260(4) -0.1181(2) 0.31662(17) 0.0332(6) Uani 1 1 d . . . . .
C00I C 0.3180(4) 0.0958(2) 0.25298(17) 0.0341(7) Uani 1 1 d . . . . .
C00J C 0.2475(4) 0.0036(3) 0.26626(17) 0.0352(7) Uani 1 1 d . . . . .
C00K C 0.4999(4) -0.2657(3) 0.35467(17) 0.0349(7) Uani 1 1 d . . . . .
C00L C 0.0449(4) -0.6863(2) 0.28559(17) 0.0337(7) Uani 1 1 d . . . . .
C00M C 0.1955(4) -0.5396(2) 0.28654(17) 0.0327(6) Uani 1 1 d . . . . .
C00N C -0.2553(4) -0.4394(3) 0.21308(18) 0.0348(7) Uani 1 1 d . . . . .
C00O C -0.1012(4) -0.2937(2) 0.21510(17) 0.0323(6) Uani 1 1 d . . . . .
C00P C 0.3386(5) -0.4267(3) -0.02089(19) 0.0414(8) Uani 1 1 d . . . . .
C00Q C -0.0682(4) -0.7326(3) 0.17002(19) 0.0404(8) Uani 1 1 d . . . . .
C00R C 0.4468(4) -0.2975(3) 0.28842(17) 0.0343(7) Uani 1 1 d . . . . .
C00S C 0.4866(4) -0.2371(3) 0.23632(18) 0.0345(6) Uani 1 1 d . . . . .
C00T C 0.0244(4) -0.6679(2) 0.21711(17) 0.0339(7) Uani 1 1 d . . . . .
C00U C 0.0745(4) -0.1453(3) 0.23258(18) 0.0362(7) Uani 1 1 d . . . . .
C00V C 0.3510(4) -0.3892(3) 0.27081(18) 0.0361(7) Uani 1 1 d . . . . .
C00W C -0.3594(4) -0.5179(3) 0.1871(2) 0.0416(8) Uani 1 1 d . . . . .
C00X C 0.2950(4) -0.4542(3) 0.31235(18) 0.0353(7) Uani 1 1 d . . . . .
C00Y C 0.0946(5) -0.1823(3) 0.4502(2) 0.0458(9) Uani 1 1 d . . . . .
C00Z C 0.5751(4) -0.1472(3) 0.24930(17) 0.0339(7) Uani 1 1 d . . . . .
C010 C 0.1245(4) -0.0137(3) 0.14900(18) 0.0354(7) Uani 1 1 d . . . . .
C011 C -0.0291(4) -0.2056(3) 0.19106(18) 0.0348(7) Uani 1 1 d . . . . .
C012 C 0.1906(5) -0.3866(3) 0.06428(19) 0.0411(8) Uani 1 1 d . . . . .
C013 C -0.1905(4) -0.4343(2) 0.28161(18) 0.0333(7) Uani 1 1 d . . . . .
C014 C 0.5906(4) -0.1769(3) 0.36998(17) 0.0348(7) Uani 1 1 d . . . . .
C015 C 0.3346(5) -0.1862(3) 0.5317(2) 0.0440(8) Uani 1 1 d . . . . .
C016 C 0.1949(4) 0.0770(3) 0.13376(17) 0.0344(7) Uani 1 1 d . . . . .
C017 C -0.2260(4) -0.5072(3) 0.3266(2) 0.0418(8) Uani 1 1 d . . . . .
C018 C 0.2086(4) -0.2377(3) 0.49285(16) 0.0345(7) Uani 1 1 d . . . . .
C019 C 0.3156(4) -0.2493(3) 0.01328(18) 0.0374(7) Uani 1 1 d . . . . .
C01A C 0.2463(4) -0.4589(3) 0.02403(16) 0.0320(6) Uani 1 1 d . . . . .
C01B C -0.0282(5) -0.7703(3) 0.3103(2) 0.0399(7) Uani 1 1 d . . . . .
C01C C 0.4231(5) 0.1566(3) 0.30742(19) 0.0427(8) Uani 1 1 d . . . . .
C01D C 0.2260(5) -0.2834(3) 0.0587(2) 0.0435(8) Uani 1 1 d . . . . .
C01E C 0.1846(6) -0.6203(3) 0.39654(19) 0.0439(8) Uani 1 1 d . . . . .
C01F C -0.3273(5) -0.5859(3) 0.2999(2) 0.0454(8) Uani 1 1 d . . . . .
C01G C 0.6494(6) -0.1443(3) 0.4411(2) 0.0465(9) Uani 1 1 d . . . . .
C01H C -0.1191(5) -0.8341(3) 0.2637(2) 0.0454(8) Uani 1 1 d . . . . .
C01I C -0.1379(5) -0.8161(3) 0.1951(2) 0.0464(8) Uani 1 1 d . . . . .
C01J C 0.3738(4) -0.3227(3) -0.0258(2) 0.0430(8) Uani 1 1 d . . . . .
C01K C 0.6105(5) -0.0807(3) 0.19355(19) 0.0432(8) Uani 1 1 d . . . . .
C01L C 0.1701(5) 0.1164(3) 0.0628(2) 0.0469(9) Uani 1 1 d . . . . .
C01M C -0.3939(5) -0.5911(3) 0.2317(2) 0.0472(9) Uani 1 1 d . . . . .
C01N C 0.2350(4) -0.0237(3) 0.4823(2) 0.0430(8) Uani 1 1 d D . . . .
C01O C 0.3471(5) -0.0802(3) 0.5263(2) 0.0479(9) Uani 1 1 d . . . . .
C01P C 0.1092(5) -0.0763(3) 0.4444(2) 0.0515(10) Uani 1 1 d . . . . .
C01Q C -0.2525(6) -0.3515(4) 0.1043(2) 0.0559(11) Uani 1 1 d D . . . .
C01R C 0.3484(6) -0.1364(3) 0.0057(3) 0.0516(10) Uani 1 1 d . . . . .
C01S C 0.2502(6) 0.0916(3) 0.4771(3) 0.0606(12) Uani 1 1 d D . . . .
H00Q H -0.086(5) -0.722(3) 0.123(2) 0.040(10) Uiso 1 1 d . . . . .
H00W H -0.402(5) -0.519(3) 0.143(2) 0.036(10) Uiso 1 1 d . . . . .
H00J H 0.268(4) -0.025(3) 0.3152(18) 0.024(8) Uiso 1 1 d . . . . .
H00X H 0.318(5) -0.444(3) 0.362(2) 0.037(10) Uiso 1 1 d . . . . .
H010 H 0.050(5) -0.045(3) 0.1084(19) 0.036(9) Uiso 1 1 d . . . . .
H01P H 0.609(5) -0.079(4) 0.451(2) 0.048(11) Uiso 1 1 d . . . . .
H011 H -0.058(5) -0.191(3) 0.147(2) 0.041(11) Uiso 1 1 d . . . . .
H01K H -0.010(4) -0.782(3) 0.3541(19) 0.023(8) Uiso 1 1 d . . . . .
H00Y H 0.005(5) -0.221(4) 0.423(2) 0.047(11) Uiso 1 1 d . . . . .
H00V H 0.327(4) -0.399(3) 0.219(2) 0.034(9) Uiso 1 1 d . . . . .
H01S H -0.168(5) -0.891(4) 0.279(2) 0.045(11) Uiso 1 1 d . . . . .
H01L H 0.270(6) -0.563(5) 0.417(3) 0.077(16) Uiso 1 1 d . . . . .
H00S H 0.448(5) -0.255(3) 0.190(2) 0.036(10) Uiso 1 1 d . . . . .
H00K H 0.475(5) -0.307(3) 0.392(2) 0.043(11) Uiso 1 1 d . . . . .
H01N H 0.098(7) -0.619(4) 0.416(3) 0.072(16) Uiso 1 1 d . . . . .
H01A H 0.434(5) 0.120(4) 0.347(2) 0.054(12) Uiso 1 1 d D . . . .
H00P H 0.378(5) -0.474(4) -0.050(2) 0.054(13) Uiso 1 1 d . . . . .
H017 H -0.172(5) -0.506(3) 0.372(2) 0.046(12) Uiso 1 1 d . . . . .
H1AA H 0.352(5) 0.115(4) 0.474(2) 0.057(13) Uiso 1 1 d D . . . .
H01D H 0.106(6) 0.180(5) 0.058(2) 0.064(14) Uiso 1 1 d . . . . .
H01Z H 0.355(8) -0.097(6) 0.051(3) 0.10(2) Uiso 1 1 d . . . . .
H01Q H 0.619(5) -0.194(4) 0.473(2) 0.048(12) Uiso 1 1 d . . . . .
H01E H 0.119(5) 0.064(4) 0.033(2) 0.051(12) Uiso 1 1 d . . . . .
H01Y H 0.434(6) -0.298(4) -0.058(3) 0.066(15) Uiso 1 1 d . . . . .
H01H H -0.210(6) -0.415(4) 0.083(3) 0.080(17) Uiso 1 1 d D . . . .
H01X H 0.184(7) -0.241(5) 0.087(3) 0.084(18) Uiso 1 1 d . . . . .
H01I H -0.207(6) -0.297(3) 0.086(3) 0.064(14) Uiso 1 1 d D . . . .
H0AA H 0.032(5) -0.039(4) 0.413(2) 0.054(12) Uiso 1 1 d . . . . .
H01B H 0.378(5) 0.228(4) 0.306(2) 0.042(11) Uiso 1 1 d . . . . .
H01U H 0.724(5) -0.055(4) 0.204(2) 0.058(13) Uiso 1 1 d D . . . .
H015 H 0.423(6) -0.230(4) 0.563(3) 0.066(14) Uiso 1 1 d . . . . .
H01 H 0.437(6) -0.044(4) 0.556(2) 0.056(13) Uiso 1 1 d . . . . .
H006 H 0.323(6) 0.250(4) 0.136(3) 0.068(15) Uiso 1 1 d . . . . .
H005 H 0.728(6) -0.015(4) 0.368(3) 0.062(15) Uiso 1 1 d . . . . .
H00U H 0.113(5) -0.157(3) 0.286(2) 0.043(11) Uiso 1 1 d . . . . .
H01T H -0.206(6) -0.865(4) 0.167(2) 0.063(14) Uiso 1 1 d . . . . .
H01F H -0.353(6) -0.632(4) 0.335(2) 0.056(13) Uiso 1 1 d . . . . .
H01V H 0.596(6) -0.117(4) 0.151(3) 0.071(15) Uiso 1 1 d . . . . .
H01C H 0.529(6) 0.163(4) 0.297(2) 0.065(14) Uiso 1 1 d D . . . .
H01G H 0.275(6) 0.133(4) 0.048(3) 0.065(14) Uiso 1 1 d . . . . .
H01R H 0.765(7) -0.142(4) 0.451(3) 0.065(14) Uiso 1 1 d . . . . .
H01O H 0.231(7) -0.693(5) 0.408(3) 0.085(18) Uiso 1 1 d . . . . .
H012 H 0.130(6) -0.406(4) 0.096(3) 0.066(15) Uiso 1 1 d . . . . .
H H 0.262(9) -0.105(6) -0.023(4) 0.11(2) Uiso 1 1 d . . . . .
H01W H 0.550(5) -0.015(4) 0.188(3) 0.066(15) Uiso 1 1 d D . . . .
H01M H -0.468(6) -0.645(4) 0.217(2) 0.059(13) Uiso 1 1 d . . . . .
HA H 0.202(7) 0.123(5) 0.506(3) 0.12(3) Uiso 1 1 d D . . . .
H01J H -0.359(3) -0.356(5) 0.093(3) 0.09(2) Uiso 1 1 d D . . . .
HB H 0.435(9) -0.121(6) -0.016(4) 0.11(2) Uiso 1 1 d . . . . .
HC H 0.186(6) 0.106(3) 0.428(2) 0.13(3) Uiso 1 1 d D . . . .


_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
S001 C00O 1.725(3) . ?
S001 C013 1.737(3) . ?
S002 O008 1.451(3) . ?
S002 O009 1.451(3) . ?
S002 O00E 1.438(3) . ?
S002 C01A 1.785(3) . ?
S003 O007 1.452(3) . ?
S003 O00A 1.445(3) . ?
S003 O00B 1.448(3) . ?
S003 C018 1.778(4) . ?
S004 C00M 1.719(3) . ?
S004 C00T 1.741(3) . ?
O005 C00H 1.357(4) . ?
O005 H005 0.84(6) . ?
O006 C00G 1.348(4) . ?
O006 H006 0.91(6) . ?
N00C C00L 1.398(4) . ?
N00C C00M 1.341(4) . ?
N00C C01E 1.455(5) . ?
N00D C00N 1.407(4) . ?
N00D C00O 1.335(4) . ?
N00D C01Q 1.456(5) . ?
C00F C00J 1.405(5) . ?
C00F C00U 1.446(4) . ?
C00F C010 1.400(5) . ?
C00G C00I 1.398(5) . ?
C00G C016 1.408(5) . ?
C00H C00Z 1.400(5) . ?
C00H C014 1.403(5) . ?
C00I C00J 1.390(5) . ?
C00I C01C 1.505(5) . ?
C00J H00J 1.04(4) . ?
C00K C00R 1.393(5) . ?
C00K C014 1.391(5) . ?
C00K H00K 0.99(4) . ?
C00L C00T 1.384(5) . ?
C00L C01B 1.399(5) . ?
C00M C00X 1.434(4) . ?
C00N C00W 1.390(5) . ?
C00N C013 1.393(5) . ?
C00O C011 1.429(4) . ?
C00P C01A 1.381(5) . ?
C00P C01J 1.390(5) . ?
C00P H00P 0.96(5) . ?
C00Q C00T 1.397(5) . ?
C00Q C01I 1.381(5) . ?
C00Q H00Q 0.95(4) . ?
C00R C00S 1.408(5) . ?
C00R C00V 1.451(4) . ?
C00S C00Z 1.389(5) . ?
C00S H00S 0.97(4) . ?
C00U C011 1.350(5) . ?
C00U H00U 1.07(4) . ?
C00V C00X 1.344(5) . ?
C00V H00V 1.03(4) . ?
C00W C01M 1.380(6) . ?
C00W H00W 0.89(4) . ?
C00X H00X 1.00(4) . ?
C00Y C018 1.376(5) . ?
C00Y C01P 1.388(5) . ?
C00Y H00Y 1.00(5) . ?
C00Z C01K 1.497(5) . ?
C010 C016 1.385(5) . ?
C010 H010 1.02(4) . ?
C011 H011 0.90(4) . ?
C012 C01A 1.387(5) . ?
C012 C01D 1.382(5) . ?
C012 H012 0.94(5) . ?
C013 C017 1.387(5) . ?
C014 C01G 1.491(5) . ?
C015 C018 1.380(5) . ?
C015 C01O 1.386(5) . ?
C015 H015 1.05(5) . ?
C016 C01L 1.501(5) . ?
C017 C01F 1.383(5) . ?
C017 H017 0.95(5) . ?
C019 C01D 1.380(5) . ?
C019 C01J 1.391(5) . ?
C019 C01R 1.505(5) . ?
C01B C01H 1.378(5) . ?
C01B H01K 0.88(4) . ?
C01C H01A 0.92(4) . ?
C01C H01B 1.00(5) . ?
C01C H01C 0.98(4) . ?
C01D H01X 0.92(6) . ?
C01E H01L 1.07(6) . ?
C01E H01N 0.90(6) . ?
C01E H01O 1.03(7) . ?
C01F C01M 1.391(6) . ?
C01F H01F 0.98(5) . ?
C01G H01P 0.95(5) . ?
C01G H01Q 0.99(5) . ?
C01G H01R 0.98(5) . ?
C01H C01I 1.388(6) . ?
C01H H01S 0.93(5) . ?
C01I H01T 0.97(5) . ?
C01J H01Y 0.96(5) . ?
C01K H01U 1.01(5) . ?
C01K H01V 0.97(6) . ?
C01K H01W 0.99(5) . ?
C01L H01D 0.99(6) . ?
C01L H01E 0.96(5) . ?
C01L H01G 1.03(5) . ?
C01M H01M 0.96(5) . ?
C01N C01O 1.388(6) . ?
C01N C01P 1.378(6) . ?
C01N C01S 1.506(5) . ?
C01O H01 1.00(5) . ?
C01P H0AA 0.96(5) . ?
C01Q H01H 1.03(4) . ?
C01Q H01I 0.93(5) . ?
C01Q H01J 0.90(3) . ?
C01R H01Z 1.04(7) . ?
C01R H 0.94(8) . ?
C01R HB 0.95(8) . ?
C01S H1AA 0.94(4) . ?
C01S HA 0.88(3) . ?
C01S HC 1.05(4) . ?

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
C00O S001 C013 91.28(16) . . ?
O008 S002 C01A 105.69(16) . . ?
O009 S002 O008 111.98(16) . . ?
O009 S002 C01A 105.78(15) . . ?
O00E S002 O008 114.20(18) . . ?
O00E S002 O009 112.84(18) . . ?
O00E S002 C01A 105.48(16) . . ?
O007 S003 C018 105.21(16) . . ?
O00A S003 O007 112.71(16) . . ?
O00A S003 O00B 113.65(17) . . ?
O00A S003 C018 105.94(16) . . ?
O00B S003 O007 112.39(16) . . ?
O00B S003 C018 106.11(15) . . ?
C00M S004 C00T 91.18(15) . . ?
C00H O005 H005 109(4) . . ?
C00G O006 H006 113(3) . . ?
C00L N00C C01E 121.1(3) . . ?
C00M N00C C00L 114.1(3) . . ?
C00M N00C C01E 124.8(3) . . ?
C00N N00D C01Q 120.3(3) . . ?
C00O N00D C00N 114.2(3) . . ?
C00O N00D C01Q 125.4(3) . . ?
C00J C00F C00U 118.6(3) . . ?
C010 C00F C00J 118.7(3) . . ?
C010 C00F C00U 122.7(3) . . ?
O006 C00G C00I 115.7(3) . . ?
O006 C00G C016 122.4(3) . . ?
C00I C00G C016 121.8(3) . . ?
O005 C00H C00Z 116.1(3) . . ?
O005 C00H C014 122.0(3) . . ?
C00Z C00H C014 122.0(3) . . ?
C00G C00I C01C 119.7(3) . . ?
C00J C00I C00G 118.3(3) . . ?
C00J C00I C01C 122.1(3) . . ?
C00F C00J H00J 119.1(19) . . ?
C00I C00J C00F 121.4(3) . . ?
C00I C00J H00J 120(2) . . ?
C00R C00K H00K 120(2) . . ?
C014 C00K C00R 121.7(3) . . ?
C014 C00K H00K 118(2) . . ?
N00C C00L C01B 126.8(3) . . ?
C00T C00L N00C 112.3(3) . . ?
C00T C00L C01B 120.9(3) . . ?
N00C C00M S004 112.0(2) . . ?
N00C C00M C00X 125.8(3) . . ?
C00X C00M S004 122.2(3) . . ?
C00W C00N N00D 127.1(3) . . ?
C00W C00N C013 121.0(3) . . ?
C013 C00N N00D 111.9(3) . . ?
N00D C00O S001 112.1(2) . . ?
N00D C00O C011 125.4(3) . . ?
C011 C00O S001 122.5(2) . . ?
C01A C00P C01J 120.1(3) . . ?
C01A C00P H00P 122(3) . . ?
C01J C00P H00P 118(3) . . ?
C00T C00Q H00Q 124(3) . . ?
C01I C00Q C00T 116.8(3) . . ?
C01I C00Q H00Q 119(3) . . ?
C00K C00R C00S 118.3(3) . . ?
C00K C00R C00V 123.0(3) . . ?
C00S C00R C00V 118.7(3) . . ?
C00R C00S H00S 120(2) . . ?
C00Z C00S C00R 121.9(3) . . ?
C00Z C00S H00S 118(2) . . ?
C00L C00T S004 110.5(2) . . ?
C00L C00T C00Q 121.7(3) . . ?
C00Q C00T S004 127.8(3) . . ?
C00F C00U H00U 107(2) . . ?
C011 C00U C00F 127.0(3) . . ?
C011 C00U H00U 125(2) . . ?
C00R C00V H00V 110(2) . . ?
C00X C00V C00R 128.0(3) . . ?
C00X C00V H00V 122(2) . . ?
C00N C00W H00W 120(3) . . ?
C01M C00W C00N 117.5(4) . . ?
C01M C00W H00W 122(3) . . ?
C00M C00X H00X 117(2) . . ?
C00V C00X C00M 121.1(3) . . ?
C00V C00X H00X 121(2) . . ?
C018 C00Y C01P 120.3(4) . . ?
C018 C00Y H00Y 118(3) . . ?
C01P C00Y H00Y 122(3) . . ?
C00H C00Z C01K 120.5(3) . . ?
C00S C00Z C00H 117.8(3) . . ?
C00S C00Z C01K 121.6(3) . . ?
C00F C010 H010 125(2) . . ?
C016 C010 C00F 121.4(3) . . ?
C016 C010 H010 113(2) . . ?
C00O C011 H011 117(3) . . ?
C00U C011 C00O 121.9(3) . . ?
C00U C011 H011 121(3) . . ?
C01A C012 H012 121(3) . . ?
C01D C012 C01A 120.1(3) . . ?
C01D C012 H012 119(3) . . ?
C00N C013 S001 110.5(2) . . ?
C017 C013 S001 127.8(3) . . ?
C017 C013 C00N 121.7(3) . . ?
C00H C014 C01G 120.4(3) . . ?
C00K C014 C00H 118.3(3) . . ?
C00K C014 C01G 121.3(3) . . ?
C018 C015 C01O 119.9(4) . . ?
C018 C015 H015 118(3) . . ?
C01O C015 H015 122(3) . . ?
C00G C016 C01L 120.7(3) . . ?
C010 C016 C00G 118.3(3) . . ?
C010 C016 C01L 121.0(3) . . ?
C013 C017 H017 120(3) . . ?
C01F C017 C013 116.7(4) . . ?
C01F C017 H017 123(3) . . ?
C00Y C018 S003 121.2(3) . . ?
C00Y C018 C015 119.3(3) . . ?
C015 C018 S003 119.5(3) . . ?
C01D C019 C01J 117.9(3) . . ?
C01D C019 C01R 121.2(4) . . ?
C01J C019 C01R 120.9(4) . . ?
C00P C01A S002 120.6(3) . . ?
C00P C01A C012 119.3(3) . . ?
C012 C01A S002 120.2(3) . . ?
C00L C01B H01K 119(2) . . ?
C01H C01B C00L 117.2(3) . . ?
C01H C01B H01K 124(2) . . ?
C00I C01C H01A 108(3) . . ?
C00I C01C H01B 107(2) . . ?
C00I C01C H01C 110(3) . . ?
H01A C01C H01B 118(4) . . ?
H01A C01C H01C 107(3) . . ?
H01B C01C H01C 107(4) . . ?
C012 C01D H01X 114(4) . . ?
C019 C01D C012 121.6(4) . . ?
C019 C01D H01X 124(4) . . ?
N00C C01E H01L 112(3) . . ?
N00C C01E H01N 112(4) . . ?
N00C C01E H01O 108(3) . . ?
H01L C01E H01N 112(5) . . ?
H01L C01E H01O 110(4) . . ?
H01N C01E H01O 103(5) . . ?
C017 C01F C01M 122.1(4) . . ?
C017 C01F H01F 112(3) . . ?
C01M C01F H01F 126(3) . . ?
C014 C01G H01P 113(3) . . ?
C014 C01G H01Q 111(3) . . ?
C014 C01G H01R 110(3) . . ?
H01P C01G H01Q 107(4) . . ?
H01P C01G H01R 109(4) . . ?
H01Q C01G H01R 106(4) . . ?
C01B C01H C01I 121.7(3) . . ?
C01B C01H H01S 119(3) . . ?
C01I C01H H01S 120(3) . . ?
C00Q C01I C01H 121.7(3) . . ?
C00Q C01I H01T 124(3) . . ?
C01H C01I H01T 115(3) . . ?
C00P C01J C019 121.1(3) . . ?
C00P C01J H01Y 122(3) . . ?
C019 C01J H01Y 117(3) . . ?
C00Z C01K H01U 111(3) . . ?
C00Z C01K H01V 112(3) . . ?
C00Z C01K H01W 114(3) . . ?
H01U C01K H01V 107(4) . . ?
H01U C01K H01W 102(4) . . ?
H01V C01K H01W 110(4) . . ?
C016 C01L H01D 111(3) . . ?
C016 C01L H01E 109(3) . . ?
C016 C01L H01G 113(3) . . ?
H01D C01L H01E 110(4) . . ?
H01D C01L H01G 108(4) . . ?
H01E C01L H01G 106(4) . . ?
C00W C01M C01F 121.1(3) . . ?
C00W C01M H01M 121(3) . . ?
C01F C01M H01M 118(3) . . ?
C01O C01N C01S 120.7(4) . . ?
C01P C01N C01O 117.8(3) . . ?
C01P C01N C01S 121.5(4) . . ?
C015 C01O C01N 121.4(4) . . ?
C015 C01O H01 118(3) . . ?
C01N C01O H01 120(3) . . ?
C00Y C01P H0AA 120(3) . . ?
C01N C01P C00Y 121.2(4) . . ?
C01N C01P H0AA 119(3) . . ?
N00D C01Q H01H 108(3) . . ?
N00D C01Q H01I 113(3) . . ?
N00D C01Q H01J 110(4) . . ?
H01H C01Q H01I 104(3) . . ?
H01H C01Q H01J 106(4) . . ?
H01I C01Q H01J 116(5) . . ?
C019 C01R H01Z 112(4) . . ?
C019 C01R H 110(5) . . ?
C019 C01R HB 115(5) . . ?
H01Z C01R H 104(6) . . ?
H01Z C01R HB 113(6) . . ?
H C01R HB 103(6) . . ?
C01N C01S H1AA 115(3) . . ?
C01N C01S HA 111(5) . . ?
C01N C01S HC 102(2) . . ?
H1AA C01S HA 117(5) . . ?
H1AA C01S HC 102(3) . . ?
HA C01S HC 108(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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. 
# 
#######################################################################

data_a_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1901962'
loop_
_audit_author_name
_audit_author_address
'Xinyuan Zhang'
;Tianjin University of Technology 
China
;
_audit_update_record             
;
2019-03-08 deposited with the CCDC.	2019-06-13 downloaded from the CCDC.
;
_audit_creation_date             2018-09-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C7 H7 O3 S, C16 H14 N O S'
_chemical_formula_sum            'C23 H21 N O4 S2'
_chemical_formula_weight         439.53
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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 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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'

_cell_length_a                   15.60340(10)
_cell_length_b                   6.94140(10)
_cell_length_c                   19.1717(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2076.48(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    17375
_cell_measurement_temperature    230(2)
_cell_measurement_theta_max      78.9710
_cell_measurement_theta_min      4.6000
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.583
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.406
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       chip
_exptl_crystal_F_000             920
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0540
_diffrn_reflns_av_unetI/netI     0.0404
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            24828
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         79.310
_diffrn_reflns_theta_min         4.613
_diffrn_ambient_temperature      230(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.908
_reflns_Friedel_fraction_full    0.990
_reflns_Friedel_fraction_max     0.964
_reflns_number_gt                4363
_reflns_number_total             4424
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.196
_refine_diff_density_min         -0.373
_refine_diff_density_rms         0.053
_refine_ls_abs_structure_details 
;
 Flack x determined using 2015 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.000(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     355
_refine_ls_number_reflns         4424
_refine_ls_number_restraints     11
_refine_ls_R_factor_all          0.0366
_refine_ls_R_factor_gt           0.0351
_refine_ls_restrained_S_all      1.075
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0507P)²+0.6463P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0964
_refine_ls_wR_factor_ref         0.0970
_refine_special_details          ?
_olex2_refinement_description    
;
1. Restrained distances
 H00F-H00O = H00F-H00M = H00O-H00M
 1.45 with sigma of 0.02
 H00F-C00U = H00M-C00U = H00O-C00U
 0.9 with sigma of 0.02
 H00F-C00M = H00M-C00M = H00O-C00M
 2 with sigma of 0.02
2. Rigid bond restraints
 C00Q, C00S
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
S001 S 0.35696(4) 0.55190(12) 0.13301(5) 0.03939(19) Uani 1 1 d . . . . .
S002 S 0.75811(5) 0.68987(13) 0.32486(5) 0.0422(2) Uani 1 1 d . . . . .
O003 O 0.22399(16) 0.7472(5) 0.45101(19) 0.0571(7) Uani 1 1 d . . . . .
O004 O 0.38658(17) 0.3680(4) 0.10777(17) 0.0587(7) Uani 1 1 d . . . . .
N005 N 0.79525(17) 0.7576(4) 0.45115(16) 0.0367(6) Uani 1 1 d . . . . .
O006 O 0.31343(18) 0.5419(5) 0.19898(16) 0.0626(8) Uani 1 1 d . . . . .
O007 O 0.3060(2) 0.6576(5) 0.0828(2) 0.0689(8) Uani 1 1 d . . . . .
C008 C 0.5742(2) 0.7386(5) 0.38853(18) 0.0359(6) Uani 1 1 d . . . . .
C009 C 0.48393(19) 0.7373(4) 0.40711(18) 0.0336(6) Uani 1 1 d . . . . .
C00A C 0.6403(2) 0.7282(5) 0.43278(19) 0.0364(7) Uani 1 1 d . . . . .
C00B C 0.4505(2) 0.6921(4) 0.14697(15) 0.0351(6) Uani 1 1 d . . . . .
C00C C 0.3097(2) 0.7437(5) 0.4389(2) 0.0392(7) Uani 1 1 d . . . . .
C00D C 0.5273(2) 0.6025(5) 0.16458(17) 0.0363(6) Uani 1 1 d . . . . .
C00E C 0.7279(2) 0.7301(5) 0.40964(18) 0.0346(6) Uani 1 1 d . . . . .
C00F C 0.8740(2) 0.7544(5) 0.4168(2) 0.0395(7) Uani 1 1 d . . . . .
C00G C 0.3359(2) 0.7695(5) 0.37029(19) 0.0424(7) Uani 1 1 d . . . . .
C00H C 0.5997(2) 0.7109(5) 0.17852(19) 0.0410(7) Uani 1 1 d . . . . .
C00I C 0.3692(2) 0.7141(5) 0.4916(2) 0.0380(7) Uani 1 1 d . . . . .
C00J C 0.4229(2) 0.7658(5) 0.35467(19) 0.0387(6) Uani 1 1 d . . . . .
C00K C 0.4558(2) 0.7110(5) 0.47593(17) 0.0362(6) Uani 1 1 d . . . . .
C00L C 0.4482(2) 0.8914(5) 0.1424(2) 0.0473(8) Uani 1 1 d . . . . .
C00M C 0.5983(2) 0.9106(5) 0.17512(18) 0.0464(8) Uani 1 1 d D . . . .
C00N C 0.9554(2) 0.7779(5) 0.4463(3) 0.0498(9) Uani 1 1 d . . . . .
C00O C 0.8652(2) 0.7219(5) 0.3459(2) 0.0411(7) Uani 1 1 d . . . . .
C00P C 0.5214(3) 0.9971(6) 0.1560(2) 0.0532(9) Uani 1 1 d . . . . .
C00Q C 1.0154(2) 0.7424(6) 0.3307(3) 0.0615(10) Uani 1 1 d . U . . .
C00R C 0.9354(3) 0.7172(6) 0.3009(3) 0.0554(10) Uani 1 1 d . . . . .
C00S C 1.0251(2) 0.7711(6) 0.4016(3) 0.0590(10) Uani 1 1 d . U . . .
C00T C 0.7886(3) 0.7955(7) 0.5257(2) 0.0542(10) Uani 1 1 d . . . . .
C00U C 0.6771(3) 1.0286(8) 0.1896(3) 0.0675(13) Uani 1 1 d D . . . .
H00K H 0.501(2) 0.684(5) 0.513(2) 0.033(9) Uiso 1 1 d . . . . .
H00L H 0.391(3) 0.949(7) 0.133(3) 0.062(12) Uiso 1 1 d . . . . .
H00P H 0.518(4) 1.149(8) 0.153(3) 0.080(16) Uiso 1 1 d . . . . .
H008 H 0.580(3) 0.746(6) 0.337(3) 0.056(13) Uiso 1 1 d . . . . .
H00Q H 1.068(4) 0.740(7) 0.305(3) 0.069(15) Uiso 1 1 d . . . . .
H00N H 0.956(3) 0.794(6) 0.486(2) 0.037(11) Uiso 1 1 d . . . . .
H00A H 0.631(3) 0.709(6) 0.482(3) 0.053(13) Uiso 1 1 d . . . . .
H00H H 0.653(3) 0.641(6) 0.195(2) 0.048(11) Uiso 1 1 d . . . . .
H00G H 0.293(3) 0.784(7) 0.334(3) 0.061(14) Uiso 1 1 d . . . . .
H00I H 0.351(3) 0.689(6) 0.536(2) 0.050(12) Uiso 1 1 d . . . . .
H00J H 0.443(3) 0.780(5) 0.307(2) 0.037(10) Uiso 1 1 d . . . . .
H00S H 1.080(5) 0.787(9) 0.418(4) 0.09(2) Uiso 1 1 d . . . . .
H00E H 0.529(3) 0.464(6) 0.167(2) 0.042(10) Uiso 1 1 d . . . . .
H00F H 0.682(3) 1.056(6) 0.2354(13) 0.080(18) Uiso 1 1 d D . . . .
H003 H 0.215(4) 0.719(8) 0.484(4) 0.07(2) Uiso 1 1 d . . . . .
H00M H 0.7249(15) 0.955(6) 0.180(3) 0.11(3) Uiso 1 1 d D . . . .
H00O H 0.681(3) 1.135(5) 0.165(2) 0.11(2) Uiso 1 1 d D . . . .
H00R H 0.926(4) 0.693(9) 0.256(4) 0.09(2) Uiso 1 1 d . . . . .
H00B H 0.825(5) 0.912(11) 0.540(3) 0.10(2) Uiso 1 1 d . . . . .
H00C H 0.810(6) 0.688(13) 0.553(4) 0.14(3) Uiso 1 1 d . . . . .
H00D H 0.739(7) 0.824(13) 0.542(5) 0.16(4) Uiso 1 1 d . . . . .


_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
S001 O004 1.441(3) . ?
S001 O006 1.437(3) . ?
S001 O007 1.448(3) . ?
S001 C00B 1.774(3) . ?
S002 C00E 1.715(3) . ?
S002 C00O 1.734(4) . ?
O003 C00C 1.358(4) . ?
O003 H003 0.68(6) . ?
N005 C00E 1.331(4) . ?
N005 C00F 1.394(4) . ?
N005 C00T 1.458(5) . ?
C008 C009 1.452(4) . ?
C008 C00A 1.338(5) . ?
C008 H008 0.98(5) . ?
C009 C00J 1.399(5) . ?
C009 C00K 1.402(5) . ?
C00A C00E 1.438(4) . ?
C00A H00A 0.96(5) . ?
C00B C00D 1.392(4) . ?
C00B C00L 1.386(5) . ?
C00C C00G 1.389(5) . ?
C00C C00I 1.387(5) . ?
C00D C00H 1.382(5) . ?
C00D H00E 0.97(4) . ?
C00F C00N 1.398(5) . ?
C00F C00O 1.386(5) . ?
C00G C00J 1.390(5) . ?
C00G H00G 0.96(5) . ?
C00H C00M 1.388(5) . ?
C00H H00H 1.01(4) . ?
C00I C00K 1.384(4) . ?
C00I H00I 0.91(5) . ?
C00J H00J 0.97(4) . ?
C00K H00K 1.03(4) . ?
C00L C00P 1.383(6) . ?
C00L H00L 0.99(5) . ?
C00M C00P 1.392(6) . ?
C00M C00U 1.503(5) . ?
C00N C00S 1.386(7) . ?
C00N H00N 0.78(4) . ?
C00O C00R 1.394(5) . ?
C00P H00P 1.06(6) . ?
C00Q C00R 1.385(6) . ?
C00Q C00S 1.381(8) . ?
C00Q H00Q 0.95(6) . ?
C00R H00R 0.88(7) . ?
C00S H00S 0.92(7) . ?
C00T H00B 1.02(8) . ?
C00T H00C 0.97(9) . ?
C00T H00D 0.85(11) . ?
C00U H00F 0.90(2) . ?
C00U H00M 0.92(2) . ?
C00U H00O 0.88(2) . ?

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
O004 S001 O007 113.7(2) . . ?
O004 S001 C00B 105.82(15) . . ?
O006 S001 O004 113.9(2) . . ?
O006 S001 O007 110.5(2) . . ?
O006 S001 C00B 106.40(16) . . ?
O007 S001 C00B 105.89(18) . . ?
C00E S002 C00O 91.35(17) . . ?
C00C O003 H003 110(5) . . ?
C00E N005 C00F 114.3(3) . . ?
C00E N005 C00T 123.8(3) . . ?
C00F N005 C00T 121.9(3) . . ?
C009 C008 H008 110(3) . . ?
C00A C008 C009 126.3(3) . . ?
C00A C008 H008 124(3) . . ?
C00J C009 C008 118.9(3) . . ?
C00J C009 C00K 118.8(3) . . ?
C00K C009 C008 122.3(3) . . ?
C008 C00A C00E 122.5(3) . . ?
C008 C00A H00A 120(3) . . ?
C00E C00A H00A 117(3) . . ?
C00D C00B S001 120.0(2) . . ?
C00L C00B S001 121.1(2) . . ?
C00L C00B C00D 118.9(3) . . ?
O003 C00C C00G 116.7(3) . . ?
O003 C00C C00I 122.5(3) . . ?
C00I C00C C00G 120.8(3) . . ?
C00B C00D H00E 118(2) . . ?
C00H C00D C00B 120.5(3) . . ?
C00H C00D H00E 121(2) . . ?
N005 C00E S002 111.9(2) . . ?
N005 C00E C00A 124.6(3) . . ?
C00A C00E S002 123.5(3) . . ?
N005 C00F C00N 127.4(4) . . ?
C00O C00F N005 112.2(3) . . ?
C00O C00F C00N 120.3(4) . . ?
C00C C00G C00J 119.3(3) . . ?
C00C C00G H00G 119(3) . . ?
C00J C00G H00G 121(3) . . ?
C00D C00H C00M 121.5(3) . . ?
C00D C00H H00H 118(3) . . ?
C00M C00H H00H 121(3) . . ?
C00C C00I H00I 120(3) . . ?
C00K C00I C00C 119.8(3) . . ?
C00K C00I H00I 120(3) . . ?
C009 C00J H00J 118(2) . . ?
C00G C00J C009 120.8(3) . . ?
C00G C00J H00J 121(2) . . ?
C009 C00K H00K 118(2) . . ?
C00I C00K C009 120.5(3) . . ?
C00I C00K H00K 122(2) . . ?
C00B C00L H00L 116(3) . . ?
C00P C00L C00B 119.8(3) . . ?
C00P C00L H00L 124(3) . . ?
C00H C00M C00P 117.1(3) . . ?
C00H C00M C00U 121.6(4) . . ?
C00P C00M C00U 121.2(4) . . ?
C00F C00N H00N 116(3) . . ?
C00S C00N C00F 117.3(4) . . ?
C00S C00N H00N 127(3) . . ?
C00F C00O S002 110.1(3) . . ?
C00F C00O C00R 122.3(4) . . ?
C00R C00O S002 127.6(3) . . ?
C00L C00P C00M 122.2(3) . . ?
C00L C00P H00P 119(3) . . ?
C00M C00P H00P 119(3) . . ?
C00R C00Q H00Q 124(3) . . ?
C00S C00Q C00R 121.6(4) . . ?
C00S C00Q H00Q 114(3) . . ?
C00O C00R H00R 119(5) . . ?
C00Q C00R C00O 116.7(5) . . ?
C00Q C00R H00R 125(4) . . ?
C00N C00S H00S 121(4) . . ?
C00Q C00S C00N 121.8(4) . . ?
C00Q C00S H00S 117(4) . . ?
N005 C00T H00B 111(4) . . ?
N005 C00T H00C 111(5) . . ?
N005 C00T H00D 117(7) . . ?
H00B C00T H00C 106(6) . . ?
H00B C00T H00D 103(7) . . ?
H00C C00T H00D 107(8) . . ?
C00M C00U H00F 111(2) . . ?
C00M C00U H00M 109(2) . . ?
C00M C00U H00O 114(3) . . ?
H00F C00U H00M 104(3) . . ?
H00F C00U H00O 110(3) . . ?
H00M C00U H00O 108(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
