# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_TRYA3
_database_code_depnum_ccdc_archive 'CCDC 1046587'
_audit_update_record             
;
2016-05-10 deposited with the CCDC.
2016-08-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H24 F2 N2 O2 S2'
_chemical_formula_weight         450.55

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   5.2062(2)
_cell_length_b                   11.8917(4)
_cell_length_c                   17.4814(6)
_cell_angle_alpha                88.3900(10)
_cell_angle_beta                 83.6170(10)
_cell_angle_gamma                85.2230(10)
_cell_volume                     1071.64(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    9906
_cell_measurement_theta_min      2.35
_cell_measurement_theta_max      29.36

_exptl_crystal_description       Plate
_exptl_crystal_colour            Colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.396
_exptl_crystal_F_000             472
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    0.287
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            16956
_diffrn_reflns_av_unetI/netI     0.0124
_diffrn_reflns_av_R_equivalents  0.0153
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.719
_diffrn_reflns_theta_max         25.026
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.974
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.974
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.974
_reflns_number_total             3781
_reflns_number_gt                3546
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0241P)²+0.5251P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3781
_refine_ls_number_parameters     271
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0281
_refine_ls_R_factor_gt           0.0261
_refine_ls_wR_factor_ref         0.0645
_refine_ls_wR_factor_gt          0.0630
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.040
_refine_ls_shift/su_max          0.001
_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
S1 S 0.83952(6) 0.97568(3) 0.21636(2) 0.02659(9) Uani 1 1 d . . . . .
S2 S 0.25264(6) 0.70261(3) 0.13866(2) 0.02386(9) Uani 1 1 d . . . . .
F1 F -0.00433(18) 0.13009(7) 0.06039(5) 0.0392(2) Uani 1 1 d . . . . .
F2 F 0.0566(2) 1.36834(8) 0.44521(6) 0.0548(3) Uani 1 1 d . . . . .
O1 O 0.7163(2) 0.57182(8) 0.24044(6) 0.0303(2) Uani 1 1 d . . . . .
O2 O 0.63883(19) 0.76624(8) 0.37119(6) 0.0284(2) Uani 1 1 d . . . . .
N1 N 0.5833(2) 0.47802(9) 0.22572(7) 0.0262(3) Uani 1 1 d . . . . .
N2 N 0.4861(2) 0.86762(9) 0.38903(6) 0.0258(3) Uani 1 1 d . . . . .
C1 C 0.1095(3) 0.21799(12) 0.08660(8) 0.0280(3) Uani 1 1 d . . . . .
C2 C 0.0332(3) 0.32518(12) 0.06273(8) 0.0287(3) Uani 1 1 d . . . . .
H1 H -0.0968 0.3377 0.0303 0.034 Uiso 1 1 calc R U . . .
C3 C 0.1546(3) 0.41456(12) 0.08809(8) 0.0258(3) Uani 1 1 d . . . . .
H2 H 0.1050 0.4878 0.0725 0.031 Uiso 1 1 calc R U . . .
C4 C 0.3499(3) 0.39603(11) 0.13661(7) 0.0230(3) Uani 1 1 d . . . . .
C5 C 0.4859(3) 0.49133(11) 0.16134(7) 0.0231(3) Uani 1 1 d . . . . .
C6 C 0.8381(3) 0.55203(13) 0.30978(8) 0.0327(3) Uani 1 1 d . . . . .
H21 H 0.9717 0.6040 0.3108 0.039 Uiso 1 1 calc R U . . .
H22 H 0.9216 0.4760 0.3094 0.039 Uiso 1 1 calc R U . . .
C7 C 0.6508(3) 0.56620(12) 0.38195(9) 0.0369(4) Uani 1 1 d . . . . .
H20 H 0.7489 0.5637 0.4261 0.044 Uiso 1 1 calc R U . . .
H3 H 0.5433 0.5030 0.3870 0.044 Uiso 1 1 calc R U . . .
C8 C 0.4768(3) 0.67452(12) 0.38361(10) 0.0368(4) Uani 1 1 d . . . . .
H19 H 0.3616 0.6747 0.3436 0.044 Uiso 1 1 calc R U . . .
H18 H 0.3722 0.6816 0.4330 0.044 Uiso 1 1 calc R U . . .
C9 C 0.6046(3) 0.95474(11) 0.36535(7) 0.0236(3) Uani 1 1 d . . . . .
C10 C 0.4637(3) 1.06525(11) 0.38669(7) 0.0246(3) Uani 1 1 d . . . . .
C11 C 0.5279(3) 1.16476(13) 0.34870(9) 0.0384(4) Uani 1 1 d . . . . .
H14 H 0.6657 1.1630 0.3099 0.046 Uiso 1 1 calc R U . . .
C12 C 0.3894(4) 1.26709(13) 0.36773(9) 0.0462(4) Uani 1 1 d . . . . .
H15 H 0.4308 1.3334 0.3414 0.055 Uiso 1 1 calc R U . . .
C13 C 0.1916(3) 1.26799(12) 0.42586(9) 0.0377(4) Uani 1 1 d . . . . .
C14 C 0.3003(3) 0.19552(12) 0.13478(8) 0.0306(3) Uani 1 1 d . . . . .
H24 H 0.3468 0.1220 0.1505 0.037 Uiso 1 1 calc R U . . .
C15 C 0.4211(3) 0.28542(12) 0.15925(8) 0.0280(3) Uani 1 1 d . . . . .
H23 H 0.5518 0.2718 0.1913 0.034 Uiso 1 1 calc R U . . .
C16 C 0.8654(3) 0.94918(12) 0.31850(8) 0.0281(3) Uani 1 1 d . . . . .
H13 H 0.9538 0.8751 0.3254 0.034 Uiso 1 1 calc R U . . .
H12 H 0.9690 1.0046 0.3371 0.034 Uiso 1 1 calc R U . . .
C17 C 0.6064(3) 0.87807(12) 0.19652(8) 0.0257(3) Uani 1 1 d . . . . .
H10 H 0.6468 0.8052 0.2206 0.031 Uiso 1 1 calc R U . . .
H11 H 0.4333 0.9064 0.2172 0.031 Uiso 1 1 calc R U . . .
C18 C 0.6188(3) 0.86585(11) 0.10950(7) 0.0231(3) Uani 1 1 d . . . . .
H9 H 0.7664 0.8140 0.0922 0.028 Uiso 1 1 calc R U . . .
H8 H 0.6462 0.9386 0.0848 0.028 Uiso 1 1 calc R U . . .
C19 C 0.3738(3) 0.82285(11) 0.08417(7) 0.0235(3) Uani 1 1 d . . . . .
H7 H 0.4086 0.8025 0.0305 0.028 Uiso 1 1 calc R U . . .
H6 H 0.2383 0.8842 0.0877 0.028 Uiso 1 1 calc R U . . .
C20 C 0.5130(3) 0.59465(11) 0.11038(8) 0.0242(3) Uani 1 1 d . . . . .
H4 H 0.5068 0.5748 0.0572 0.029 Uiso 1 1 calc R U . . .
H5 H 0.6793 0.6240 0.1144 0.029 Uiso 1 1 calc R U . . .
C21 C 0.1230(3) 1.17265(13) 0.46610(8) 0.0329(3) Uani 1 1 d . . . . .
H17 H -0.0123 1.1759 0.5057 0.040 Uiso 1 1 calc R U . . .
C22 C 0.2610(3) 1.07134(12) 0.44604(8) 0.0275(3) Uani 1 1 d . . . . .
H16 H 0.2175 1.0057 0.4728 0.033 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
S1 C17 1.8141(13) . ?
S1 C16 1.8222(14) . ?
S2 C19 1.8139(13) . ?
S2 C20 1.8241(13) . ?
F1 C1 1.3581(15) . ?
F2 C13 1.3649(17) . ?
O1 N1 1.4050(14) . ?
O1 C6 1.4342(17) . ?
O2 N2 1.4104(14) . ?
O2 C8 1.4310(17) . ?
N1 C5 1.2852(17) . ?
N2 C9 1.2846(17) . ?
C1 C2 1.371(2) . ?
C1 C14 1.377(2) . ?
C2 C3 1.3879(19) . ?
C2 H1 0.9300 . ?
C3 C4 1.3952(19) . ?
C3 H2 0.9300 . ?
C4 C15 1.3950(19) . ?
C4 C5 1.4838(18) . ?
C5 C20 1.5042(18) . ?
C6 C7 1.511(2) . ?
C6 H21 0.9700 . ?
C6 H22 0.9700 . ?
C7 C8 1.511(2) . ?
C7 H20 0.9700 . ?
C7 H3 0.9700 . ?
C8 H19 0.9700 . ?
C8 H18 0.9700 . ?
C9 C10 1.4867(18) . ?
C9 C16 1.5033(19) . ?
C10 C11 1.388(2) . ?
C10 C22 1.394(2) . ?
C11 C12 1.391(2) . ?
C11 H14 0.9300 . ?
C12 C13 1.364(2) . ?
C12 H15 0.9300 . ?
C13 C21 1.369(2) . ?
C14 C15 1.385(2) . ?
C14 H24 0.9300 . ?
C15 H23 0.9300 . ?
C16 H13 0.9700 . ?
C16 H12 0.9700 . ?
C17 C18 1.5259(18) . ?
C17 H10 0.9700 . ?
C17 H11 0.9700 . ?
C18 C19 1.5270(18) . ?
C18 H9 0.9700 . ?
C18 H8 0.9700 . ?
C19 H7 0.9700 . ?
C19 H6 0.9700 . ?
C20 H4 0.9700 . ?
C20 H5 0.9700 . ?
C21 C22 1.384(2) . ?
C21 H17 0.9300 . ?
C22 H16 0.9300 . ?

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
C17 S1 C16 102.21(6) . . ?
C19 S2 C20 100.08(6) . . ?
N1 O1 C6 109.78(10) . . ?
N2 O2 C8 108.48(10) . . ?
C5 N1 O1 110.67(11) . . ?
C9 N2 O2 111.91(11) . . ?
F1 C1 C2 118.57(13) . . ?
F1 C1 C14 118.62(13) . . ?
C2 C1 C14 122.79(13) . . ?
C1 C2 C3 118.41(13) . . ?
C1 C2 H1 120.8 . . ?
C3 C2 H1 120.8 . . ?
C2 C3 C4 120.93(13) . . ?
C2 C3 H2 119.5 . . ?
C4 C3 H2 119.5 . . ?
C15 C4 C3 118.55(12) . . ?
C15 C4 C5 120.62(12) . . ?
C3 C4 C5 120.80(12) . . ?
N1 C5 C4 116.52(12) . . ?
N1 C5 C20 123.43(12) . . ?
C4 C5 C20 120.01(11) . . ?
O1 C6 C7 113.21(12) . . ?
O1 C6 H21 108.9 . . ?
C7 C6 H21 108.9 . . ?
O1 C6 H22 108.9 . . ?
C7 C6 H22 108.9 . . ?
H21 C6 H22 107.7 . . ?
C6 C7 C8 114.19(13) . . ?
C6 C7 H20 108.7 . . ?
C8 C7 H20 108.7 . . ?
C6 C7 H3 108.7 . . ?
C8 C7 H3 108.7 . . ?
H20 C7 H3 107.6 . . ?
O2 C8 C7 107.78(13) . . ?
O2 C8 H19 110.2 . . ?
C7 C8 H19 110.2 . . ?
O2 C8 H18 110.2 . . ?
C7 C8 H18 110.2 . . ?
H19 C8 H18 108.5 . . ?
N2 C9 C10 115.22(12) . . ?
N2 C9 C16 124.00(12) . . ?
C10 C9 C16 120.77(12) . . ?
C11 C10 C22 118.00(13) . . ?
C11 C10 C9 121.65(13) . . ?
C22 C10 C9 120.34(12) . . ?
C10 C11 C12 121.03(15) . . ?
C10 C11 H14 119.5 . . ?
C12 C11 H14 119.5 . . ?
C13 C12 C11 118.46(15) . . ?
C13 C12 H15 120.8 . . ?
C11 C12 H15 120.8 . . ?
C12 C13 F2 118.70(14) . . ?
C12 C13 C21 122.91(14) . . ?
F2 C13 C21 118.39(15) . . ?
C1 C14 C15 118.21(13) . . ?
C1 C14 H24 120.9 . . ?
C15 C14 H24 120.9 . . ?
C14 C15 C4 121.11(13) . . ?
C14 C15 H23 119.4 . . ?
C4 C15 H23 119.4 . . ?
C9 C16 S1 112.17(9) . . ?
C9 C16 H13 109.2 . . ?
S1 C16 H13 109.2 . . ?
C9 C16 H12 109.2 . . ?
S1 C16 H12 109.2 . . ?
H13 C16 H12 107.9 . . ?
C18 C17 S1 108.54(9) . . ?
C18 C17 H10 110.0 . . ?
S1 C17 H10 110.0 . . ?
C18 C17 H11 110.0 . . ?
S1 C17 H11 110.0 . . ?
H10 C17 H11 108.4 . . ?
C17 C18 C19 113.11(11) . . ?
C17 C18 H9 109.0 . . ?
C19 C18 H9 109.0 . . ?
C17 C18 H8 109.0 . . ?
C19 C18 H8 109.0 . . ?
H9 C18 H8 107.8 . . ?
C18 C19 S2 115.51(9) . . ?
C18 C19 H7 108.4 . . ?
S2 C19 H7 108.4 . . ?
C18 C19 H6 108.4 . . ?
S2 C19 H6 108.4 . . ?
H7 C19 H6 107.5 . . ?
C5 C20 S2 110.23(9) . . ?
C5 C20 H4 109.6 . . ?
S2 C20 H4 109.6 . . ?
C5 C20 H5 109.6 . . ?
S2 C20 H5 109.6 . . ?
H4 C20 H5 108.1 . . ?
C13 C21 C22 117.95(14) . . ?
C13 C21 H17 121.0 . . ?
C22 C21 H17 121.0 . . ?
C21 C22 C10 121.62(13) . . ?
C21 C22 H16 119.2 . . ?
C10 C22 H16 119.2 . . ?

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
C6 O1 N1 C5 -176.10(11) . . . . ?
C8 O2 N2 C9 -167.40(12) . . . . ?
F1 C1 C2 C3 -178.40(12) . . . . ?
C14 C1 C2 C3 0.2(2) . . . . ?
C1 C2 C3 C4 0.1(2) . . . . ?
C2 C3 C4 C15 0.0(2) . . . . ?
C2 C3 C4 C5 177.76(12) . . . . ?
O1 N1 C5 C4 177.23(10) . . . . ?
O1 N1 C5 C20 -0.34(18) . . . . ?
C15 C4 C5 N1 -28.46(19) . . . . ?
C3 C4 C5 N1 153.80(13) . . . . ?
C15 C4 C5 C20 149.20(13) . . . . ?
C3 C4 C5 C20 -28.54(18) . . . . ?
N1 O1 C6 C7 -76.88(14) . . . . ?
O1 C6 C7 C8 -49.37(17) . . . . ?
N2 O2 C8 C7 -167.39(11) . . . . ?
C6 C7 C8 O2 -54.86(17) . . . . ?
O2 N2 C9 C10 -175.95(10) . . . . ?
O2 N2 C9 C16 4.77(17) . . . . ?
N2 C9 C10 C11 -161.77(13) . . . . ?
C16 C9 C10 C11 17.53(19) . . . . ?
N2 C9 C10 C22 18.11(18) . . . . ?
C16 C9 C10 C22 -162.59(12) . . . . ?
C22 C10 C11 C12 -1.8(2) . . . . ?
C9 C10 C11 C12 178.06(15) . . . . ?
C10 C11 C12 C13 1.3(3) . . . . ?
C11 C12 C13 F2 179.44(15) . . . . ?
C11 C12 C13 C21 -0.2(3) . . . . ?
F1 C1 C14 C15 177.97(12) . . . . ?
C2 C1 C14 C15 -0.7(2) . . . . ?
C1 C14 C15 C4 0.8(2) . . . . ?
C3 C4 C15 C14 -0.4(2) . . . . ?
C5 C4 C15 C14 -178.22(13) . . . . ?
N2 C9 C16 S1 100.30(14) . . . . ?
C10 C9 C16 S1 -78.95(13) . . . . ?
C17 S1 C16 C9 -51.28(11) . . . . ?
C16 S1 C17 C18 -164.41(9) . . . . ?
S1 C17 C18 C19 -158.83(9) . . . . ?
C17 C18 C19 S2 -46.58(14) . . . . ?
C20 S2 C19 C18 -67.20(11) . . . . ?
N1 C5 C20 S2 -87.46(14) . . . . ?
C4 C5 C20 S2 95.05(12) . . . . ?
C19 S2 C20 C5 167.91(9) . . . . ?
C12 C13 C21 C22 -0.4(2) . . . . ?
F2 C13 C21 C22 179.98(13) . . . . ?
C13 C21 C22 C10 -0.2(2) . . . . ?
C11 C10 C22 C21 1.2(2) . . . . ?
C9 C10 C22 C21 -178.64(12) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655
C17 H10 O2 0.97 2.66 3.3121(17) 125.2 .
C18 H9 S2 0.97 2.94 3.7640(14) 143.1 1_655

_refine_diff_density_max         0.206
_refine_diff_density_min         -0.201
_refine_diff_density_rms         0.035

_shelxl_version_number           2013-3

