# 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. 
# 
#######################################################################

data_Quin_SBz
_database_code_depnum_ccdc_archive 'CCDC 1496954'
_audit_update_record             
;
2016-07-30 deposited with the CCDC.
2016-11-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C17 H12 N4 S'
_chemical_formula_sum            'C17 H12 N4 S'
_chemical_formula_weight         304.37

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'
Cd Cd -0.8075 1.2024 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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+1/2, -z'

_cell_length_a                   8.3771(9)
_cell_length_b                   6.2358(8)
_cell_length_c                   14.5374(13)
_cell_angle_alpha                90
_cell_angle_beta                 99.659(9)
_cell_angle_gamma                90
_cell_volume                     748.64(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    617
_cell_measurement_theta_min      3.5630
_cell_measurement_theta_max      24.5650

_exptl_crystal_description       needle
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.350
_exptl_crystal_F_000             316
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.26
_exptl_absorpt_coefficient_mu    0.217
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.908
_exptl_absorpt_correction_T_max  0.943
_exptl_absorpt_process_details   SADABS
_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_reflns_number            3885
_diffrn_reflns_av_unetI/netI     0.0816
_diffrn_reflns_av_R_equivalents  0.0223
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.047
_diffrn_reflns_theta_max         28.738
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.876
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.876
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.637
_diffrn_reflns_point_group_measured_fraction_full 0.757
_reflns_number_total             3820
_reflns_number_gt                1631
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.334
_reflns_Friedel_fraction_max     0.350
_reflns_Friedel_fraction_full    0.464

_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-2014/7 (Sheldrick, 2014)'
_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)+(0.0600P)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_abs_structure_details 
;
 Flack x determined using 312 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.08(11)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         3875
_refine_ls_number_parameters     199
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1047
_refine_ls_R_factor_gt           0.0604
_refine_ls_wR_factor_ref         0.1546
_refine_ls_wR_factor_gt          0.1258
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.022
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.001

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 0.86887(16) 0.7274(3) 0.93785(9) 0.0498(5) Uani 1 1 d . . . . .
N4 N 0.6511(5) 0.7387(11) 0.7860(3) 0.0487(12) Uani 1 1 d . . . . .
N3 N 0.8354(6) 0.4557(10) 0.7915(3) 0.0518(14) Uani 1 1 d . . . . .
H3N H 0.7926 0.4107 0.7370 0.062 Uiso 1 1 calc R U . . .
N2 N 0.9633(6) 0.3510(10) 0.8410(3) 0.0506(15) Uani 1 1 d . . . . .
N1 N 0.8407(5) 0.1798(9) 0.6551(3) 0.0491(15) Uani 1 1 d . . . . .
C17 C 0.7258(6) 0.9356(12) 0.9246(4) 0.0423(15) Uani 1 1 d . . . . .
C11 C 0.7754(7) 0.6318(12) 0.8283(4) 0.0470(16) Uani 1 1 d . . . . .
C12 C 0.6217(7) 0.9119(11) 0.8391(4) 0.0468(16) Uani 1 1 d . . . . .
C5 C 0.7877(7) 0.0861(12) 0.5705(4) 0.0503(18) Uani 1 1 d . . . . .
C10 C 1.0143(7) 0.1810(11) 0.8048(4) 0.0482(19) Uani 1 1 d . . . . .
H10 H 1.1027 0.1145 0.8409 0.058 Uiso 1 1 calc R U . . .
C16 C 0.7117(7) 1.1036(11) 0.9839(4) 0.0523(17) Uani 1 1 d . . . . .
H16 H 0.7828 1.1172 1.0401 0.063 Uiso 1 1 calc R U . . .
C15 C 0.5904(6) 1.2510(14) 0.9586(4) 0.0552(17) Uani 1 1 d . . . . .
H15 H 0.5791 1.3661 0.9978 0.066 Uiso 1 1 calc R U . . .
C13 C 0.4973(8) 1.0596(14) 0.8147(5) 0.064(2) Uani 1 1 d . . . . .
H13 H 0.4243 1.0452 0.7593 0.077 Uiso 1 1 calc R U . . .
C2 C 1.0171(8) -0.1211(13) 0.6945(5) 0.062(2) Uani 1 1 d . . . . .
H2 H 1.0970 -0.1868 0.7374 0.074 Uiso 1 1 calc R U . . .
C1 C 0.9541(7) 0.0756(12) 0.7147(4) 0.0491(17) Uani 1 1 d . . . . .
C14 C 0.4846(7) 1.2286(16) 0.8748(4) 0.0644(18) Uani 1 1 d . . . . .
H14 H 0.4031 1.3296 0.8587 0.077 Uiso 1 1 calc R U . . .
C6 C 0.6727(7) 0.1970(15) 0.5056(4) 0.060(2) Uani 1 1 d . . . . .
H6 H 0.6334 0.3288 0.5217 0.072 Uiso 1 1 calc R U . . .
C4 C 0.8456(8) -0.1146(13) 0.5457(5) 0.0571(19) Uani 1 1 d . . . . .
C3 C 0.9606(8) -0.2175(13) 0.6110(5) 0.069(2) Uani 1 1 d . . . . .
H3 H 0.9991 -0.3520 0.5978 0.082 Uiso 1 1 calc R U . . .
C8 C 0.6763(10) -0.0856(17) 0.3942(5) 0.090(3) Uani 1 1 d . . . . .
H8 H 0.6407 -0.1404 0.3348 0.108 Uiso 1 1 calc R U . . .
C7 C 0.6184(9) 0.1124(17) 0.4191(5) 0.081(3) Uani 1 1 d . . . . .
H7 H 0.5427 0.1869 0.3769 0.097 Uiso 1 1 calc R U . . .
C9 C 0.7831(10) -0.1980(15) 0.4551(5) 0.082(3) Uani 1 1 d . . . . .
H9 H 0.8168 -0.3322 0.4381 0.099 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 1.756(7) . ?
S1 C11 1.756(6) . ?
N4 C11 1.301(7) . ?
N4 C12 1.374(8) . ?
N3 N2 1.354(6) . ?
N3 C11 1.355(8) . ?
N2 C10 1.289(8) . ?
N1 C1 1.342(7) . ?
N1 C5 1.367(7) . ?
C17 C16 1.375(8) . ?
C17 C12 1.401(7) . ?
C12 C13 1.392(9) . ?
C5 C4 1.410(9) . ?
C5 C6 1.411(9) . ?
C10 C1 1.476(8) . ?
C16 C15 1.374(9) . ?
C15 C14 1.388(8) . ?
C13 C14 1.384(11) . ?
C2 C3 1.367(9) . ?
C2 C1 1.386(10) . ?
C6 C7 1.369(9) . ?
C4 C3 1.391(9) . ?
C4 C9 1.431(9) . ?
C8 C9 1.345(11) . ?
C8 C7 1.397(12) . ?

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 C11 87.7(3) . . ?
C11 N4 C12 110.0(5) . . ?
N2 N3 C11 119.6(5) . . ?
C10 N2 N3 117.8(5) . . ?
C1 N1 C5 117.5(6) . . ?
C16 C17 C12 122.1(6) . . ?
C16 C17 S1 128.6(5) . . ?
C12 C17 S1 109.3(5) . . ?
N4 C11 N3 123.3(5) . . ?
N4 C11 S1 117.1(5) . . ?
N3 C11 S1 119.6(5) . . ?
N4 C12 C13 125.1(6) . . ?
N4 C12 C17 116.0(6) . . ?
C13 C12 C17 119.0(6) . . ?
N1 C5 C4 122.4(6) . . ?
N1 C5 C6 118.3(7) . . ?
C4 C5 C6 119.3(6) . . ?
N2 C10 C1 129.9(6) . . ?
C15 C16 C17 118.7(6) . . ?
C16 C15 C14 120.1(7) . . ?
C14 C13 C12 118.5(6) . . ?
C3 C2 C1 119.4(7) . . ?
N1 C1 C2 123.0(6) . . ?
N1 C1 C10 117.2(6) . . ?
C2 C1 C10 119.7(6) . . ?
C13 C14 C15 121.7(7) . . ?
C7 C6 C5 120.6(8) . . ?
C3 C4 C5 117.6(6) . . ?
C3 C4 C9 124.4(8) . . ?
C5 C4 C9 118.0(7) . . ?
C2 C3 C4 120.0(7) . . ?
C9 C8 C7 120.8(8) . . ?
C6 C7 C8 120.2(8) . . ?
C8 C9 C4 121.1(9) . . ?

_refine_diff_density_max         0.210
_refine_diff_density_min         -0.190
_refine_diff_density_rms         0.049

