# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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 1063027'
_audit_update_record             
;
2015-05-04 deposited with the CCDC.
2015-09-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
N'-[(1E)-1-(pyridin-2-yl)ethylidene]benzenesulfonohydrazide
_chemical_name_common            
N'-[(1E)-1-(pyridin-2-yl)ethylidene]benzenesulfonohydrazide
_chemical_melting_point          ?
_chemical_formula_moiety         'C13 H13 N3 O2 S'
_chemical_formula_sum            'C13 H13 N3 O2 S'
_chemical_formula_weight         275.32

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           ?
_space_group_name_H-M_alt        'P 21/a'
_space_group_name_Hall           '-P 2yab'

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

_cell_length_a                   7.4145(6)
_cell_length_b                   16.0955(16)
_cell_length_c                   11.8314(10)
_cell_angle_alpha                90
_cell_angle_beta                 105.632(9)
_cell_angle_gamma                90
_cell_volume                     1359.7(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2200
_cell_measurement_theta_min      2.8470
_cell_measurement_theta_max      29.2990

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.345
_exptl_crystal_F_000             576
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.17
_exptl_absorpt_coefficient_mu    0.239
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.88277
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   'SADABS (Sheldrick, 96)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas, CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7815
_diffrn_reflns_av_unetI/netI     0.0354
_diffrn_reflns_av_R_equivalents  0.0264
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.099
_diffrn_reflns_theta_max         29.364
_diffrn_reflns_theta_full        26.000
_diffrn_measured_fraction_theta_max 0.878
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.878
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.878
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3293
_reflns_number_gt                2375
_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       'CrysAlis PRO (Agilent, 2012)'
_computing_cell_refinement       'CrysAlis PRO (Agilent, 2012)'
_computing_data_reduction        'CrysAlis PRO (Agilent, 2012)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_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)+(0.0538P)²+0.3616P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3293
_refine_ls_number_parameters     175
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0735
_refine_ls_R_factor_gt           0.0493
_refine_ls_wR_factor_ref         0.1369
_refine_ls_wR_factor_gt          0.1193
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_restrained_S_all      1.069
_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_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
C1 C 0.6093(3) 0.09861(14) 0.13487(17) 0.0480(5) Uani 1 1 d . . . . .
C2 C 0.4281(3) 0.10049(15) 0.0634(2) 0.0570(6) Uani 1 1 d . . . . .
H2 H 0.3896 0.1421 0.0075 0.068 Uiso 1 1 calc R U . . .
C3 C 0.3055(4) 0.03909(19) 0.0770(3) 0.0792(8) Uani 1 1 d . . . . .
H3 H 0.1833 0.0389 0.0292 0.095 Uiso 1 1 calc R U . . .
C4 C 0.3621(6) -0.0209(2) 0.1597(4) 0.0935(11) Uani 1 1 d . . . . .
H4 H 0.2781 -0.0621 0.1672 0.112 Uiso 1 1 calc R U . . .
C5 C 0.5406(6) -0.02200(18) 0.2322(3) 0.0930(10) Uani 1 1 d . . . . .
H5 H 0.5764 -0.0627 0.2896 0.112 Uiso 1 1 calc R U . . .
C6 C 0.6676(4) 0.03826(16) 0.2192(2) 0.0685(7) Uani 1 1 d . . . . .
H6 H 0.7900 0.0378 0.2668 0.082 Uiso 1 1 calc R U . . .
C7 C 0.8386(3) 0.26728(13) 0.41486(16) 0.0442(5) Uani 1 1 d . . . . .
C8 C 0.8881(3) 0.22983(14) 0.53488(16) 0.0456(5) Uani 1 1 d . . . . .
C9 C 0.8814(3) 0.14521(16) 0.5511(2) 0.0608(6) Uani 1 1 d . . . . .
H9 H 0.8425 0.1098 0.4870 0.073 Uiso 1 1 calc R U . . .
C10 C 0.9330(4) 0.11372(18) 0.6634(2) 0.0734(7) Uani 1 1 d . . . . .
H10 H 0.9313 0.0568 0.6764 0.088 Uiso 1 1 calc R U . . .
C11 C 0.9872(4) 0.16815(19) 0.7562(2) 0.0753(8) Uani 1 1 d . . . . .
H11 H 1.0235 0.1489 0.8332 0.090 Uiso 1 1 calc R U . . .
C12 C 0.9863(4) 0.2503(2) 0.7323(2) 0.0775(8) Uani 1 1 d . . . . .
H12 H 1.0227 0.2866 0.7955 0.093 Uiso 1 1 calc R U . . .
C13 C 0.8064(4) 0.35823(15) 0.4005(2) 0.0622(6) Uani 1 1 d . . . . .
H13A H 0.8212 0.3833 0.4761 0.093 Uiso 1 1 calc R U . . .
H13B H 0.8954 0.3819 0.3639 0.093 Uiso 1 1 calc R U . . .
H13C H 0.6818 0.3683 0.3522 0.093 Uiso 1 1 calc R U . . .
N1 N 0.7816(3) 0.24716(12) 0.21699(14) 0.0484(4) Uani 1 1 d . . . . .
N2 N 0.8297(2) 0.21513(11) 0.33146(13) 0.0464(4) Uani 1 1 d . . . . .
N3 N 0.9368(3) 0.28308(14) 0.62446(15) 0.0639(5) Uani 1 1 d . . . . .
O1 O 0.6953(2) 0.21659(12) 0.00783(12) 0.0674(5) Uani 1 1 d . . . . .
O2 O 0.9495(2) 0.13705(12) 0.14195(14) 0.0693(5) Uani 1 1 d . . . . .
S1 S 0.76860(7) 0.17491(4) 0.11664(4) 0.04974(19) Uani 1 1 d . . . . .
H1N H 0.686(3) 0.2827(16) 0.198(2) 0.060 Uiso 1 1 d . 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
C1 C6 1.376(3) . ?
C1 C2 1.382(3) . ?
C1 S1 1.757(2) . ?
C2 C3 1.381(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.358(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.369(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.389(4) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 N2 1.283(3) . ?
C7 C13 1.486(3) . ?
C7 C8 1.495(3) . ?
C8 N3 1.335(3) . ?
C8 C9 1.378(3) . ?
C9 C10 1.376(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.377(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.351(4) . ?
C11 H11 0.9300 . ?
C12 N3 1.338(3) . ?
C12 H12 0.9300 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
N1 N2 1.402(2) . ?
N1 S1 1.6461(18) . ?
N1 H1N 0.89(2) . ?
O1 S1 1.4234(16) . ?
O2 S1 1.4295(17) . ?

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
C6 C1 C2 121.5(2) . . ?
C6 C1 S1 119.51(18) . . ?
C2 C1 S1 118.98(17) . . ?
C3 C2 C1 118.3(3) . . ?
C3 C2 H2 120.8 . . ?
C1 C2 H2 120.8 . . ?
C4 C3 C2 120.5(3) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C3 C4 C5 121.2(3) . . ?
C3 C4 H4 119.4 . . ?
C5 C4 H4 119.4 . . ?
C4 C5 C6 119.5(3) . . ?
C4 C5 H5 120.3 . . ?
C6 C5 H5 120.3 . . ?
C1 C6 C5 118.9(3) . . ?
C1 C6 H6 120.5 . . ?
C5 C6 H6 120.5 . . ?
N2 C7 C13 125.67(18) . . ?
N2 C7 C8 114.54(19) . . ?
C13 C7 C8 119.79(18) . . ?
N3 C8 C9 122.41(19) . . ?
N3 C8 C7 116.1(2) . . ?
C9 C8 C7 121.47(19) . . ?
C10 C9 C8 119.2(2) . . ?
C10 C9 H9 120.4 . . ?
C8 C9 H9 120.4 . . ?
C9 C10 C11 118.7(3) . . ?
C9 C10 H10 120.6 . . ?
C11 C10 H10 120.6 . . ?
C12 C11 C10 118.1(2) . . ?
C12 C11 H11 120.9 . . ?
C10 C11 H11 120.9 . . ?
N3 C12 C11 124.8(3) . . ?
N3 C12 H12 117.6 . . ?
C11 C12 H12 117.6 . . ?
C7 C13 H13A 109.5 . . ?
C7 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C7 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N2 N1 S1 112.77(14) . . ?
N2 N1 H1N 117.4(15) . . ?
S1 N1 H1N 112.5(15) . . ?
C7 N2 N1 116.68(18) . . ?
C8 N3 C12 116.7(2) . . ?
O1 S1 O2 119.90(11) . . ?
O1 S1 N1 104.67(10) . . ?
O2 S1 N1 106.31(10) . . ?
O1 S1 C1 109.58(10) . . ?
O2 S1 C1 107.46(11) . . ?
N1 S1 C1 108.42(9) . . ?

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 C1 C2 C3 -1.0(3) . . . . ?
S1 C1 C2 C3 178.65(17) . . . . ?
C1 C2 C3 C4 0.7(4) . . . . ?
C2 C3 C4 C5 0.6(4) . . . . ?
C3 C4 C5 C6 -1.5(4) . . . . ?
C2 C1 C6 C5 0.1(4) . . . . ?
S1 C1 C6 C5 -179.58(19) . . . . ?
C4 C5 C6 C1 1.2(4) . . . . ?
N2 C7 C8 N3 166.51(18) . . . . ?
C13 C7 C8 N3 -12.8(3) . . . . ?
N2 C7 C8 C9 -14.2(3) . . . . ?
C13 C7 C8 C9 166.5(2) . . . . ?
N3 C8 C9 C10 -2.4(3) . . . . ?
C7 C8 C9 C10 178.4(2) . . . . ?
C8 C9 C10 C11 0.9(4) . . . . ?
C9 C10 C11 C12 0.3(4) . . . . ?
C10 C11 C12 N3 -0.2(5) . . . . ?
C13 C7 N2 N1 -1.4(3) . . . . ?
C8 C7 N2 N1 179.30(15) . . . . ?
S1 N1 N2 C7 -178.44(14) . . . . ?
C9 C8 N3 C12 2.4(3) . . . . ?
C7 C8 N3 C12 -178.3(2) . . . . ?
C11 C12 N3 C8 -1.1(4) . . . . ?
N2 N1 S1 O1 172.57(13) . . . . ?
N2 N1 S1 O2 -59.59(16) . . . . ?
N2 N1 S1 C1 55.68(16) . . . . ?
C6 C1 S1 O1 165.10(18) . . . . ?
C2 C1 S1 O1 -14.6(2) . . . . ?
C6 C1 S1 O2 33.3(2) . . . . ?
C2 C1 S1 O2 -146.39(17) . . . . ?
C6 C1 S1 N1 -81.2(2) . . . . ?
C2 C1 S1 N1 99.09(18) . . . . ?

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
N1 H1N O2 0.89(2) 2.14(2) 3.024(3) 176(2) 4_565

_refine_diff_density_max         0.218
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.042



