# 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 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1823997'
_audit_update_record             
;
2018-02-14 deposited with the CCDC.
2018-04-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H18 N S'
_chemical_formula_weight         364.46

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
S S 0.3331 0.5567 '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 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.6247(5)
_cell_length_b                   15.2549(8)
_cell_length_c                   12.5260(9)
_cell_angle_alpha                90
_cell_angle_beta                 95.154(5)
_cell_angle_gamma                90
_cell_volume                     1831.68(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1516
_cell_measurement_theta_min      3.6240
_cell_measurement_theta_max      71.0060

_exptl_crystal_description       needle
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_F_000             764
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    1.617
_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_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            5860
_diffrn_reflns_av_unetI/netI     0.0599
_diffrn_reflns_av_R_equivalents  0.0509
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         4.579
_diffrn_reflns_theta_max         72.166
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.922
_diffrn_measured_fraction_theta_full 0.949
_diffrn_reflns_Laue_measured_fraction_max 0.922
_diffrn_reflns_Laue_measured_fraction_full 0.949
_diffrn_reflns_point_group_measured_fraction_max 0.922
_diffrn_reflns_point_group_measured_fraction_full 0.949
_reflns_number_total             3613
_reflns_number_gt                2443
_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       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.2000P)²] 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         3613
_refine_ls_number_parameters     244
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1067
_refine_ls_R_factor_gt           0.0853
_refine_ls_wR_factor_ref         0.2635
_refine_ls_wR_factor_gt          0.2240
_refine_ls_goodness_of_fit_ref   0.970
_refine_ls_restrained_S_all      0.970
_refine_ls_shift/su_max          0.017
_refine_ls_shift/su_mean         0.003

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
S23 S 0.70460(10) 0.80627(7) 0.56247(9) 0.0553(4) Uani 1 1 d . . . . .
N14 N 0.6026(3) 0.66080(19) 0.4322(2) 0.0362(6) Uani 1 1 d . . . . .
C5 C 0.4371(3) 0.4777(2) 0.2711(2) 0.0333(7) Uani 1 1 d . . . . .
C3 C 0.3451(3) 0.5767(2) 0.4152(2) 0.0323(6) Uani 1 1 d . . . . .
C10 C 0.5203(3) 0.4825(2) 0.1845(2) 0.0375(7) Uani 1 1 d . . . . .
C4 C 0.4507(3) 0.5481(2) 0.3534(2) 0.0328(7) Uani 1 1 d . . . . .
C1 C 0.5005(3) 0.6897(2) 0.4898(2) 0.0321(7) Uani 1 1 d . . . . .
C24 C 0.5326(3) 0.7741(2) 0.5414(2) 0.0364(7) Uani 1 1 d . . . . .
C6 C 0.3465(3) 0.4058(2) 0.2749(3) 0.0386(7) Uani 1 1 d . . . . .
H6 H 0.294904 0.399047 0.333703 0.046 Uiso 1 1 calc R U . . .
C13 C 0.5796(3) 0.5927(2) 0.3678(2) 0.0352(7) Uani 1 1 d . . . . .
C2 C 0.3722(3) 0.6446(2) 0.4903(2) 0.0320(7) Uani 1 1 d . . . . .
C15 C 0.1978(3) 0.5408(2) 0.4023(3) 0.0365(7) Uani 1 1 d . . . . .
H15A H 0.190228 0.492307 0.451480 0.044 Uiso 1 1 calc R U . . .
H15B H 0.177787 0.518713 0.329905 0.044 Uiso 1 1 calc R U . . .
C17 C 0.1262(3) 0.6464(2) 0.5346(3) 0.0397(7) Uani 1 1 d . . . . .
C9 C 0.5046(4) 0.4213(3) 0.1030(3) 0.0449(8) Uani 1 1 d . . . . .
H9 H 0.558839 0.425758 0.045395 0.054 Uiso 1 1 calc R U . . .
C22 C 0.2668(3) 0.6619(2) 0.5683(3) 0.0351(7) Uani 1 1 d . . . . .
C12 C 0.6947(3) 0.5664(2) 0.2999(3) 0.0402(8) Uani 1 1 d . . . . .
H12A H 0.738381 0.512547 0.327016 0.048 Uiso 1 1 calc R U . . .
H12B H 0.765381 0.611858 0.301856 0.048 Uiso 1 1 calc R U . . .
C25 C 0.4450(4) 0.8441(3) 0.5671(4) 0.0506(9) Uani 1 1 d . . . . .
H25 H 0.348043 0.842025 0.559145 0.061 Uiso 1 1 calc R U . . .
C11 C 0.6306(4) 0.5531(2) 0.1857(3) 0.0427(8) Uani 1 1 d . . . . .
H11A H 0.589010 0.607500 0.158235 0.051 Uiso 1 1 calc R U . . .
H11B H 0.702257 0.536074 0.140067 0.051 Uiso 1 1 calc R U . . .
C21 C 0.3044(4) 0.6857(2) 0.6737(3) 0.0420(8) Uani 1 1 d . . . . .
H21 H 0.398021 0.693926 0.696715 0.050 Uiso 1 1 calc R U . . .
C8 C 0.4101(4) 0.3537(3) 0.1055(3) 0.0497(9) Uani 1 1 d . . . . .
H8 H 0.398342 0.314196 0.048870 0.060 Uiso 1 1 calc R U . . .
C16 C 0.0911(4) 0.6112(2) 0.4242(3) 0.0452(8) Uani 1 1 d . . . . .
H16A H 0.093285 0.658034 0.372016 0.054 Uiso 1 1 calc R U . . .
H16B H -0.001930 0.586163 0.418347 0.054 Uiso 1 1 calc R U . . .
C7 C 0.3326(4) 0.3451(2) 0.1930(3) 0.0484(9) Uani 1 1 d . . . . .
H7 H 0.271260 0.298297 0.196526 0.058 Uiso 1 1 calc R U . . .
C20 C 0.2033(5) 0.6974(3) 0.7456(3) 0.0547(10) Uani 1 1 d . . . . .
H20 H 0.229441 0.713121 0.816320 0.066 Uiso 1 1 calc R U . . .
C18 C 0.0259(4) 0.6605(3) 0.6062(4) 0.0543(10) Uani 1 1 d . . . . .
H18 H -0.067977 0.652941 0.583354 0.065 Uiso 1 1 calc R U . . .
C27 C 0.6614(5) 0.9063(3) 0.6082(3) 0.0617(11) Uani 1 1 d . . . . .
H27 H 0.726403 0.948693 0.631882 0.074 Uiso 1 1 calc R U . . .
C26 C 0.5233(5) 0.9174(3) 0.6063(4) 0.0626(11) Uani 1 1 d . . . . .
H26 H 0.482591 0.968646 0.628837 0.075 Uiso 1 1 calc R U . . .
C19 C 0.0642(5) 0.6856(3) 0.7110(4) 0.0645(12) Uani 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
S23 C27 1.694(5) . ?
S23 C24 1.724(3) . ?
N14 C13 1.321(5) . ?
N14 C1 1.345(4) . ?
C5 C6 1.404(5) . ?
C5 C10 1.407(4) . ?
C5 C4 1.486(4) . ?
C3 C4 1.401(4) . ?
C3 C2 1.407(5) . ?
C3 C15 1.515(4) . ?
C10 C9 1.383(5) . ?
C10 C11 1.511(5) . ?
C4 C13 1.413(4) . ?
C1 C2 1.414(4) . ?
C1 C24 1.461(5) . ?
C24 C25 1.415(5) . ?
C6 C7 1.380(5) . ?
C6 H6 0.9300 . ?
C13 C12 1.511(4) . ?
C2 C22 1.494(4) . ?
C15 C16 1.527(5) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C17 C18 1.392(5) . ?
C17 C22 1.400(5) . ?
C17 C16 1.494(5) . ?
C9 C8 1.376(6) . ?
C9 H9 0.9300 . ?
C22 C21 1.385(5) . ?
C12 C11 1.520(5) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C25 C26 1.411(6) . ?
C25 H25 0.9300 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C21 C20 1.396(5) . ?
C21 H21 0.9300 . ?
C8 C7 1.387(5) . ?
C8 H8 0.9300 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C7 H7 0.9300 . ?
C20 C19 1.382(7) . ?
C20 H20 0.9300 . ?
C18 C19 1.386(7) . ?
C18 H18 0.9300 . ?
C27 C26 1.338(7) . ?
C27 H27 0.9300 . ?
C26 H26 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
C27 S23 C24 92.7(2) . . ?
C13 N14 C1 119.7(3) . . ?
C6 C5 C10 117.7(3) . . ?
C6 C5 C4 123.8(3) . . ?
C10 C5 C4 118.5(3) . . ?
C4 C3 C2 119.9(3) . . ?
C4 C3 C15 123.1(3) . . ?
C2 C3 C15 117.0(3) . . ?
C9 C10 C5 120.2(3) . . ?
C9 C10 C11 121.3(3) . . ?
C5 C10 C11 118.5(3) . . ?
C3 C4 C13 116.8(3) . . ?
C3 C4 C5 125.8(3) . . ?
C13 C4 C5 117.3(3) . . ?
N14 C1 C2 121.5(3) . . ?
N14 C1 C24 113.0(3) . . ?
C2 C1 C24 125.3(3) . . ?
C25 C24 C1 131.2(3) . . ?
C25 C24 S23 109.5(3) . . ?
C1 C24 S23 118.7(2) . . ?
C7 C6 C5 121.2(3) . . ?
C7 C6 H6 119.4 . . ?
C5 C6 H6 119.4 . . ?
N14 C13 C4 123.6(3) . . ?
N14 C13 C12 117.5(3) . . ?
C4 C13 C12 118.7(3) . . ?
C3 C2 C1 117.7(3) . . ?
C3 C2 C22 118.1(3) . . ?
C1 C2 C22 124.2(3) . . ?
C3 C15 C16 111.4(3) . . ?
C3 C15 H15A 109.4 . . ?
C16 C15 H15A 109.4 . . ?
C3 C15 H15B 109.4 . . ?
C16 C15 H15B 109.4 . . ?
H15A C15 H15B 108.0 . . ?
C18 C17 C22 119.2(3) . . ?
C18 C17 C16 122.6(3) . . ?
C22 C17 C16 118.1(3) . . ?
C8 C9 C10 121.2(3) . . ?
C8 C9 H9 119.4 . . ?
C10 C9 H9 119.4 . . ?
C21 C22 C17 119.6(3) . . ?
C21 C22 C2 122.3(3) . . ?
C17 C22 C2 117.9(3) . . ?
C13 C12 C11 108.0(3) . . ?
C13 C12 H12A 110.1 . . ?
C11 C12 H12A 110.1 . . ?
C13 C12 H12B 110.1 . . ?
C11 C12 H12B 110.1 . . ?
H12A C12 H12B 108.4 . . ?
C24 C25 C26 111.5(4) . . ?
C24 C25 H25 124.3 . . ?
C26 C25 H25 124.3 . . ?
C10 C11 C12 109.2(3) . . ?
C10 C11 H11A 109.8 . . ?
C12 C11 H11A 109.8 . . ?
C10 C11 H11B 109.8 . . ?
C12 C11 H11B 109.8 . . ?
H11A C11 H11B 108.3 . . ?
C22 C21 C20 120.8(4) . . ?
C22 C21 H21 119.6 . . ?
C20 C21 H21 119.6 . . ?
C9 C8 C7 119.5(3) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C17 C16 C15 108.6(3) . . ?
C17 C16 H16A 110.0 . . ?
C15 C16 H16A 110.0 . . ?
C17 C16 H16B 110.0 . . ?
C15 C16 H16B 110.0 . . ?
H16A C16 H16B 108.3 . . ?
C6 C7 C8 120.1(4) . . ?
C6 C7 H7 120.0 . . ?
C8 C7 H7 120.0 . . ?
C19 C20 C21 119.5(4) . . ?
C19 C20 H20 120.2 . . ?
C21 C20 H20 120.2 . . ?
C19 C18 C17 120.8(4) . . ?
C19 C18 H18 119.6 . . ?
C17 C18 H18 119.6 . . ?
C26 C27 S23 112.4(3) . . ?
C26 C27 H27 123.8 . . ?
S23 C27 H27 123.8 . . ?
C27 C26 C25 113.8(4) . . ?
C27 C26 H26 123.1 . . ?
C25 C26 H26 123.1 . . ?
C20 C19 C18 120.1(4) . . ?

_refine_diff_density_max         0.813
_refine_diff_density_min         -0.357
_refine_diff_density_rms         0.112

