# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2017

####################################################################### 
# 
# 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_161121b
_database_code_depnum_ccdc_archive 'CCDC 1546814'
_audit_update_record             
;
2017-04-28 deposited with the CCDC.
2017-07-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H17 N O S'
_chemical_formula_weight         379.46

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.9130(8)
_cell_length_b                   10.2709(9)
_cell_length_c                   10.8021(9)
_cell_angle_alpha                78.3830(10)
_cell_angle_beta                 71.218(2)
_cell_angle_gamma                67.6380(10)
_cell_volume                     959.04(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    1677
_cell_measurement_theta_min      2.613
_cell_measurement_theta_max      24.681

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.314
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             396
_exptl_absorpt_coefficient_mu    0.184
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9300
_exptl_absorpt_correction_T_max  0.9641
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            4903
_diffrn_reflns_av_R_equivalents  0.0230
_diffrn_reflns_av_sigmaI/netI    0.0435
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.57
_diffrn_reflns_theta_max         25.02
_reflns_number_total             3328
_reflns_number_gt                2300
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0458P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3328
_refine_ls_number_parameters     253
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0660
_refine_ls_R_factor_gt           0.0426
_refine_ls_wR_factor_ref         0.1064
_refine_ls_wR_factor_gt          0.0980
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_refine_ls_shift/su_max          0.000
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.98029(19) -0.05979(17) 0.24159(15) 0.0461(4) Uani 1 1 d . . .
O1 O 0.72703(17) -0.06438(15) 0.42202(14) 0.0634(5) Uani 1 1 d . . .
H1 H 0.8014 -0.0904 0.3595 0.095 Uiso 1 1 calc R . .
S1 S 1.09704(7) 0.13599(6) 0.20766(5) 0.0565(2) Uani 1 1 d . . .
C1 C 0.9667(2) 0.0499(2) 0.29433(19) 0.0435(5) Uani 1 1 d . . .
C2 C 1.0981(2) -0.0832(2) 0.12592(19) 0.0454(5) Uani 1 1 d . . .
C3 C 1.1758(2) 0.0133(2) 0.09225(19) 0.0475(5) Uani 1 1 d . . .
C4 C 1.2952(3) 0.0055(2) -0.0212(2) 0.0587(6) Uani 1 1 d . . .
H4 H 1.3466 0.0697 -0.0430 0.070 Uiso 1 1 calc R . .
C5 C 1.3347(3) -0.1009(2) -0.1001(2) 0.0626(7) Uani 1 1 d . . .
H5 H 1.4137 -0.1079 -0.1766 0.075 Uiso 1 1 calc R . .
C6 C 1.2592(3) -0.1980(2) -0.0678(2) 0.0616(7) Uani 1 1 d . . .
H6 H 1.2885 -0.2690 -0.1224 0.074 Uiso 1 1 calc R . .
C7 C 1.1411(3) -0.1898(2) 0.0446(2) 0.0551(6) Uani 1 1 d . . .
H7 H 1.0906 -0.2547 0.0659 0.066 Uiso 1 1 calc R . .
C8 C 0.8477(2) 0.1043(2) 0.41182(18) 0.0426(5) Uani 1 1 d . . .
C9 C 0.7313(2) 0.0466(2) 0.46893(19) 0.0460(5) Uani 1 1 d . . .
C10 C 0.6137(2) 0.1065(2) 0.57522(19) 0.0479(5) Uani 1 1 d . . .
H10 H 0.5378 0.0670 0.6129 0.058 Uiso 1 1 calc R . .
C11 C 0.6057(2) 0.2238(2) 0.62720(18) 0.0434(5) Uani 1 1 d . . .
C12 C 0.7221(2) 0.2830(2) 0.57100(18) 0.0423(5) Uani 1 1 d . . .
C13 C 0.8399(2) 0.2205(2) 0.46592(19) 0.0462(5) Uani 1 1 d . . .
H13 H 0.9175 0.2581 0.4297 0.055 Uiso 1 1 calc R . .
C14 C 0.4728(2) 0.2852(2) 0.73906(19) 0.0455(5) Uani 1 1 d . . .
C15 C 0.4922(3) 0.3134(2) 0.8510(2) 0.0557(6) Uani 1 1 d . . .
H15 H 0.5898 0.2926 0.8571 0.067 Uiso 1 1 calc R . .
C16 C 0.3698(3) 0.3719(2) 0.9539(2) 0.0660(7) Uani 1 1 d . . .
H16 H 0.3852 0.3896 1.0285 0.079 Uiso 1 1 calc R . .
C17 C 0.2249(3) 0.4037(3) 0.9450(2) 0.0740(8) Uani 1 1 d . . .
H17 H 0.1419 0.4437 1.0134 0.089 Uiso 1 1 calc R . .
C18 C 0.2030(3) 0.3761(3) 0.8343(2) 0.0729(8) Uani 1 1 d . . .
H18 H 0.1051 0.3978 0.8284 0.087 Uiso 1 1 calc R . .
C19 C 0.3261(3) 0.3164(2) 0.7316(2) 0.0587(6) Uani 1 1 d . . .
H19 H 0.3104 0.2972 0.6578 0.070 Uiso 1 1 calc R . .
C20 C 0.7201(2) 0.4153(2) 0.61128(18) 0.0447(5) Uani 1 1 d . . .
C21 C 0.8480(2) 0.4210(2) 0.6340(2) 0.0534(6) Uani 1 1 d . . .
H21 H 0.9331 0.3399 0.6303 0.064 Uiso 1 1 calc R . .
C22 C 0.8504(3) 0.5456(3) 0.6622(2) 0.0617(6) Uani 1 1 d . . .
H22 H 0.9364 0.5476 0.6782 0.074 Uiso 1 1 calc R . .
C23 C 0.7252(3) 0.6668(3) 0.6667(2) 0.0641(7) Uani 1 1 d . . .
H23 H 0.7270 0.7511 0.6842 0.077 Uiso 1 1 calc R . .
C24 C 0.5975(3) 0.6625(2) 0.6450(2) 0.0597(6) Uani 1 1 d . . .
H24 H 0.5128 0.7440 0.6486 0.072 Uiso 1 1 calc R . .
C25 C 0.5942(2) 0.5389(2) 0.61799(19) 0.0501(6) Uani 1 1 d . . .
H25 H 0.5070 0.5375 0.6040 0.060 Uiso 1 1 calc R . .


_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
N1 C1 1.306(2) . ?
N1 C2 1.397(2) . ?
O1 C9 1.357(2) . ?
O1 H1 0.8200 . ?
S1 C3 1.735(2) . ?
S1 C1 1.7564(19) . ?
C1 C8 1.461(2) . ?
C2 C7 1.395(3) . ?
C2 C3 1.401(3) . ?
C3 C4 1.394(3) . ?
C4 C5 1.381(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.392(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.379(3) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C13 1.398(2) . ?
C8 C9 1.406(3) . ?
C9 C10 1.390(3) . ?
C10 C11 1.394(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.416(3) . ?
C11 C14 1.498(3) . ?
C12 C13 1.390(2) . ?
C12 C20 1.499(3) . ?
C13 H13 0.9300 . ?
C14 C15 1.384(3) . ?
C14 C19 1.391(3) . ?
C15 C16 1.384(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.378(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.381(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.388(3) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 C21 1.390(3) . ?
C20 C25 1.396(3) . ?
C21 C22 1.385(3) . ?
C21 H21 0.9300 . ?
C22 C23 1.379(3) . ?
C22 H22 0.9300 . ?
C23 C24 1.378(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.373(3) . ?
C24 H24 0.9300 . ?
C25 H25 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
C1 N1 C2 111.54(16) . . ?
C9 O1 H1 109.5 . . ?
C3 S1 C1 89.36(9) . . ?
N1 C1 C8 123.65(18) . . ?
N1 C1 S1 114.86(14) . . ?
C8 C1 S1 121.39(14) . . ?
C7 C2 N1 126.17(19) . . ?
C7 C2 C3 119.46(19) . . ?
N1 C2 C3 114.37(17) . . ?
C4 C3 C2 121.47(19) . . ?
C4 C3 S1 128.65(17) . . ?
C2 C3 S1 109.86(15) . . ?
C5 C4 C3 117.7(2) . . ?
C5 C4 H4 121.1 . . ?
C3 C4 H4 121.1 . . ?
C4 C5 C6 121.5(2) . . ?
C4 C5 H5 119.2 . . ?
C6 C5 H5 119.2 . . ?
C7 C6 C5 120.5(2) . . ?
C7 C6 H6 119.7 . . ?
C5 C6 H6 119.7 . . ?
C6 C7 C2 119.3(2) . . ?
C6 C7 H7 120.4 . . ?
C2 C7 H7 120.4 . . ?
C13 C8 C9 117.86(17) . . ?
C13 C8 C1 121.40(17) . . ?
C9 C8 C1 120.61(17) . . ?
O1 C9 C10 118.16(18) . . ?
O1 C9 C8 122.33(17) . . ?
C10 C9 C8 119.49(18) . . ?
C9 C10 C11 122.23(18) . . ?
C9 C10 H10 118.9 . . ?
C11 C10 H10 118.9 . . ?
C10 C11 C12 118.98(17) . . ?
C10 C11 C14 119.08(18) . . ?
C12 C11 C14 121.93(18) . . ?
C13 C12 C11 118.02(17) . . ?
C13 C12 C20 117.92(17) . . ?
C11 C12 C20 123.90(17) . . ?
C12 C13 C8 123.41(18) . . ?
C12 C13 H13 118.3 . . ?
C8 C13 H13 118.3 . . ?
C15 C14 C19 118.50(19) . . ?
C15 C14 C11 121.28(19) . . ?
C19 C14 C11 120.21(19) . . ?
C16 C15 C14 121.5(2) . . ?
C16 C15 H15 119.2 . . ?
C14 C15 H15 119.2 . . ?
C17 C16 C15 119.5(2) . . ?
C17 C16 H16 120.2 . . ?
C15 C16 H16 120.2 . . ?
C16 C17 C18 119.9(2) . . ?
C16 C17 H17 120.1 . . ?
C18 C17 H17 120.1 . . ?
C17 C18 C19 120.5(2) . . ?
C17 C18 H18 119.7 . . ?
C19 C18 H18 119.7 . . ?
C18 C19 C14 120.1(2) . . ?
C18 C19 H19 120.0 . . ?
C14 C19 H19 120.0 . . ?
C21 C20 C25 117.97(19) . . ?
C21 C20 C12 120.72(19) . . ?
C25 C20 C12 121.1(2) . . ?
C22 C21 C20 121.0(2) . . ?
C22 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C23 C22 C21 119.9(2) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C24 C23 C22 119.7(2) . . ?
C24 C23 H23 120.2 . . ?
C22 C23 H23 120.2 . . ?
C25 C24 C23 120.6(2) . . ?
C25 C24 H24 119.7 . . ?
C23 C24 H24 119.7 . . ?
C24 C25 C20 120.8(2) . . ?
C24 C25 H25 119.6 . . ?
C20 C25 H25 119.6 . . ?

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
C2 N1 C1 C8 176.40(18) . . . . ?
C2 N1 C1 S1 0.0(2) . . . . ?
C3 S1 C1 N1 -0.32(17) . . . . ?
C3 S1 C1 C8 -176.81(18) . . . . ?
C1 N1 C2 C7 -178.9(2) . . . . ?
C1 N1 C2 C3 0.4(3) . . . . ?
C7 C2 C3 C4 0.2(3) . . . . ?
N1 C2 C3 C4 -179.2(2) . . . . ?
C7 C2 C3 S1 178.72(17) . . . . ?
N1 C2 C3 S1 -0.7(2) . . . . ?
C1 S1 C3 C4 179.0(2) . . . . ?
C1 S1 C3 C2 0.54(16) . . . . ?
C2 C3 C4 C5 0.1(3) . . . . ?
S1 C3 C4 C5 -178.15(18) . . . . ?
C3 C4 C5 C6 -0.4(4) . . . . ?
C4 C5 C6 C7 0.4(4) . . . . ?
C5 C6 C7 C2 -0.1(3) . . . . ?
N1 C2 C7 C6 179.2(2) . . . . ?
C3 C2 C7 C6 -0.2(3) . . . . ?
N1 C1 C8 C13 178.73(19) . . . . ?
S1 C1 C8 C13 -5.1(3) . . . . ?
N1 C1 C8 C9 -5.5(3) . . . . ?
S1 C1 C8 C9 170.69(16) . . . . ?
C13 C8 C9 O1 178.66(18) . . . . ?
C1 C8 C9 O1 2.7(3) . . . . ?
C13 C8 C9 C10 0.3(3) . . . . ?
C1 C8 C9 C10 -175.59(19) . . . . ?
O1 C9 C10 C11 -177.74(19) . . . . ?
C8 C9 C10 C11 0.7(3) . . . . ?
C9 C10 C11 C12 -0.8(3) . . . . ?
C9 C10 C11 C14 178.03(19) . . . . ?
C10 C11 C12 C13 -0.1(3) . . . . ?
C14 C11 C12 C13 -178.86(18) . . . . ?
C10 C11 C12 C20 175.09(19) . . . . ?
C14 C11 C12 C20 -3.7(3) . . . . ?
C11 C12 C13 C8 1.1(3) . . . . ?
C20 C12 C13 C8 -174.36(19) . . . . ?
C9 C8 C13 C12 -1.2(3) . . . . ?
C1 C8 C13 C12 174.65(19) . . . . ?
C10 C11 C14 C15 130.5(2) . . . . ?
C12 C11 C14 C15 -50.8(3) . . . . ?
C10 C11 C14 C19 -50.2(3) . . . . ?
C12 C11 C14 C19 128.6(2) . . . . ?
C19 C14 C15 C16 -0.2(3) . . . . ?
C11 C14 C15 C16 179.13(18) . . . . ?
C14 C15 C16 C17 -0.4(4) . . . . ?
C15 C16 C17 C18 0.5(4) . . . . ?
C16 C17 C18 C19 0.0(4) . . . . ?
C17 C18 C19 C14 -0.7(4) . . . . ?
C15 C14 C19 C18 0.8(3) . . . . ?
C11 C14 C19 C18 -178.6(2) . . . . ?
C13 C12 C20 C21 -50.9(3) . . . . ?
C11 C12 C20 C21 133.9(2) . . . . ?
C13 C12 C20 C25 124.5(2) . . . . ?
C11 C12 C20 C25 -50.7(3) . . . . ?
C25 C20 C21 C22 -0.1(3) . . . . ?
C12 C20 C21 C22 175.42(18) . . . . ?
C20 C21 C22 C23 -0.7(3) . . . . ?
C21 C22 C23 C24 1.0(4) . . . . ?
C22 C23 C24 C25 -0.5(3) . . . . ?
C23 C24 C25 C20 -0.3(3) . . . . ?
C21 C20 C25 C24 0.6(3) . . . . ?
C12 C20 C25 C24 -174.89(18) . . . . ?

_diffrn_measured_fraction_theta_max 0.983
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.983
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.174
_refine_diff_density_rms         0.039
