# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_xinzhj_0514
_database_code_depnum_ccdc_archive 'CCDC 1850380'
_audit_update_record             
;
2018-06-19 deposited with the CCDC.
2018-10-15 downloaded from the CCDC.
;
_audit_creation_date             2018-05-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C12 H11 O2 S2'
_chemical_formula_sum            'C13.75 H12.50 N1.25 O1.25 S0.25'
_chemical_formula_weight         223.26
_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 0.0033 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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   8.6319(6)
_cell_length_b                   18.0068(13)
_cell_length_c                   7.8624(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.001(6)
_cell_angle_gamma                90.00
_cell_volume                     1207.03(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1213
_cell_measurement_temperature    291.5(3)
_cell_measurement_theta_max      25.3070
_cell_measurement_theta_min      3.9680
_exptl_absorpt_coefficient_mu    0.121
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92221
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.229
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             471
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0286
_diffrn_reflns_av_unetI/netI     0.0477
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            4468
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         3.45
_diffrn_ambient_temperature      291.5(3)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -11.00   21.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.4273  -99.0000  -60.0000 32

#__ type_ start__ end____ width___ exp.time_
  2 omega  -32.00   46.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       22.7867  -77.0000 -180.0000 78

#__ type_ start__ end____ width___ exp.time_
  3 omega  -17.00   97.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       22.7867   19.0000    0.0000 114
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0623828000
_diffrn_orient_matrix_UB_12      -0.0007698000
_diffrn_orient_matrix_UB_13      0.0704165000
_diffrn_orient_matrix_UB_21      0.0140625000
_diffrn_orient_matrix_UB_22      0.0382621000
_diffrn_orient_matrix_UB_23      -0.0123995000
_diffrn_orient_matrix_UB_31      -0.0532176000
_diffrn_orient_matrix_UB_32      0.0092596000
_diffrn_orient_matrix_UB_33      0.0569038000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                1682
_reflns_number_total             2375
_reflns_odcompleteness_completeness 99.49
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.541
_refine_diff_density_min         -0.312
_refine_diff_density_rms         0.061
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     147
_refine_ls_number_reflns         2375
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0842
_refine_ls_R_factor_gt           0.0596
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0617P)²+1.0356P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1438
_refine_ls_wR_factor_ref         0.1639
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B)
2.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C3(H3), C4(H4)
2.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C11(H11A,H11B,H11C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
O2 O -0.4816(3) 0.47376(15) 1.2814(3) 0.0622(7) Uani 1 d . . .
C5 C -0.2439(4) 0.39451(19) 0.9758(4) 0.0439(8) Uani 1 d . . .
C6 C -0.3043(4) 0.45006(19) 1.0708(4) 0.0467(8) Uani 1 d . . .
H6 H -0.2738 0.4994 1.0634 0.056 Uiso 1 calc . . R
C2 C -0.4552(4) 0.3572(2) 1.1883(5) 0.0474(8) Uani 1 d . . .
C7 C -0.4090(4) 0.42960(19) 1.1745(4) 0.0448(8) Uani 1 d . . .
C3 C -0.3984(4) 0.3015(2) 1.0961(5) 0.0508(9) Uani 1 d . . .
H3 H -0.4297 0.2524 1.1048 0.061 Uiso 1 calc . . R
C4 C -0.2927(4) 0.32188(19) 0.9900(5) 0.0480(8) Uani 1 d . . .
H4 H -0.2527 0.2853 0.9254 0.058 Uiso 1 calc . . R
C9 C 0.1190(5) 0.3672(4) 0.7168(5) 0.094(2) Uani 1 d . . .
C1 C -0.5845(5) 0.4256(3) 1.3531(6) 0.0756(13) Uani 1 d . . .
H1A H -0.5655 0.4295 1.4777 0.091 Uiso 1 calc . . R
H1B H -0.6924 0.4396 1.3127 0.091 Uiso 1 calc . . R
C8 C -0.1241(4) 0.4168(2) 0.8642(4) 0.0501(9) Uani 1 d . . .
C10 C -0.0097(6) 0.3544(4) 0.5877(6) 0.106(2) Uani 1 d . . .
C12 C 0.0036(5) 0.3625(3) 0.4028(5) 0.0719(13) Uani 1 d . . .
H12A H -0.0855 0.3398 0.3339 0.108 Uiso 1 calc . . GR
H12B H 0.0978 0.3387 0.3804 0.108 Uiso 1 calc . . GR
H12C H 0.0070 0.4143 0.3743 0.108 Uiso 1 calc . . GR
C11 C 0.2687(5) 0.3257(3) 0.7194(6) 0.0778(14) Uani 1 d . . .
H11A H 0.3513 0.3509 0.7933 0.117 Uiso 1 calc . . GR
H11B H 0.2938 0.3232 0.6049 0.117 Uiso 1 calc . . GR
H11C H 0.2573 0.2764 0.7619 0.117 Uiso 1 calc . . GR
O1 O -0.5592(3) 0.35196(16) 1.3039(4) 0.0647(8) Uani 1 d . . .
S1 S 0.06164(11) 0.36748(6) 0.92841(12) 0.0555(3) Uani 1 d . . .
S2 S -0.18758(12) 0.39662(7) 0.63536(12) 0.0636(4) Uani 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
O2 C7 1.377(4) . ?
O2 C1 1.420(5) . ?
C5 C6 1.397(5) . ?
C5 C4 1.384(5) . ?
C5 C8 1.511(5) . ?
C6 H6 0.9300 . ?
C6 C7 1.360(5) . ?
C2 C7 1.372(5) . ?
C2 C3 1.372(5) . ?
C2 O1 1.377(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.379(5) . ?
C4 H4 0.9300 . ?
C9 C10 1.401(7) . ?
C9 C11 1.489(6) . ?
C9 S1 1.809(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 O1 1.407(5) . ?
C8 S1 1.833(4) . ?
C8 S2 1.834(4) . ?
C10 C12 1.483(6) . ?
C10 S2 1.804(5) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?

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
C7 O2 C1 105.2(3) . . ?
C6 C5 C8 117.8(3) . . ?
C4 C5 C6 119.3(3) . . ?
C4 C5 C8 122.9(3) . . ?
C5 C6 H6 121.1 . . ?
C7 C6 C5 117.7(3) . . ?
C7 C6 H6 121.1 . . ?
C7 C2 C3 121.3(3) . . ?
C7 C2 O1 110.2(3) . . ?
C3 C2 O1 128.5(3) . . ?
C6 C7 O2 128.2(3) . . ?
C6 C7 C2 122.3(3) . . ?
C2 C7 O2 109.5(3) . . ?
C2 C3 H3 121.6 . . ?
C2 C3 C4 116.8(3) . . ?
C4 C3 H3 121.6 . . ?
C5 C4 H4 118.7 . . ?
C3 C4 C5 122.6(3) . . ?
C3 C4 H4 118.7 . . ?
C10 C9 C11 121.1(5) . . ?
C10 C9 S1 111.5(3) . . ?
C11 C9 S1 110.5(3) . . ?
O2 C1 H1A 109.8 . . ?
O2 C1 H1B 109.8 . . ?
H1A C1 H1B 108.2 . . ?
O1 C1 O2 109.5(3) . . ?
O1 C1 H1A 109.8 . . ?
O1 C1 H1B 109.8 . . ?
C5 C8 S1 111.1(2) . . ?
C5 C8 S2 113.0(2) . . ?
S1 C8 S2 106.75(18) . . ?
C9 C10 C12 121.3(5) . . ?
C9 C10 S2 112.6(4) . . ?
C12 C10 S2 111.2(3) . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C2 O1 C1 105.2(3) . . ?
C9 S1 C8 95.84(18) . . ?
C10 S2 C8 98.85(19) . . ?

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
O2 C1 O1 C2 -6.6(5) . . . . ?
C5 C6 C7 O2 178.8(3) . . . . ?
C5 C6 C7 C2 0.4(5) . . . . ?
C5 C8 S1 C9 150.4(3) . . . . ?
C5 C8 S2 C10 -133.9(3) . . . . ?
C6 C5 C4 C3 -0.6(5) . . . . ?
C6 C5 C8 S1 120.2(3) . . . . ?
C6 C5 C8 S2 -119.9(3) . . . . ?
C2 C3 C4 C5 0.3(5) . . . . ?
C7 O2 C1 O1 6.7(5) . . . . ?
C7 C2 C3 C4 0.3(5) . . . . ?
C7 C2 O1 C1 3.9(4) . . . . ?
C3 C2 C7 O2 -179.3(3) . . . . ?
C3 C2 C7 C6 -0.6(5) . . . . ?
C3 C2 O1 C1 -176.6(4) . . . . ?
C4 C5 C6 C7 0.2(5) . . . . ?
C4 C5 C8 S1 -58.3(4) . . . . ?
C4 C5 C8 S2 61.6(4) . . . . ?
C9 C10 S2 C8 -14.3(5) . . . . ?
C1 O2 C7 C6 177.3(4) . . . . ?
C1 O2 C7 C2 -4.2(4) . . . . ?
C8 C5 C6 C7 -178.3(3) . . . . ?
C8 C5 C4 C3 177.9(3) . . . . ?
C10 C9 S1 C8 -39.2(5) . . . . ?
C12 C10 S2 C8 -154.3(4) . . . . ?
C11 C9 C10 C12 -56.4(9) . . . . ?
C11 C9 C10 S2 168.2(4) . . . . ?
C11 C9 S1 C8 -176.9(4) . . . . ?
O1 C2 C7 O2 0.2(4) . . . . ?
O1 C2 C7 C6 178.9(3) . . . . ?
O1 C2 C3 C4 -179.1(3) . . . . ?
S1 C9 C10 C12 171.0(4) . . . . ?
S1 C9 C10 S2 35.7(6) . . . . ?
S1 C8 S2 C10 -11.5(3) . . . . ?
S2 C8 S1 C9 26.8(3) . . . . ?

_olex2_date_sample_data_collection 2018-05-16
_olex2_submission_special_instructions 'No special instructions were received'
