# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_as-ak-tu-2-4-cl
_database_code_depnum_ccdc_archive 'CCDC 2149670'
loop_
_audit_author_name
_audit_author_address
'Aamer Saeed'
;Quaid i Azam University Islamabad
Pakistan
;
_audit_update_record             
;
2022-02-05 deposited with the CCDC.	2022-06-06 downloaded from the CCDC.
;
_audit_creation_date             2019-01-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H12 Cl2 N2 O2 S'
_chemical_formula_sum            'C16 H12 Cl2 N2 O2 S'
_chemical_formula_weight         367.24
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C16 H12 N2 S1 O2 Cl2'
_chemical_oxdiff_usercomment     "Aamer Saeed's AS-AK-TU-2-4-Cl"
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'
Cl Cl 0.3639 0.7018 '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'
O O 0.0492 0.0322 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   13.6684(8)
_cell_length_b                   9.1256(4)
_cell_length_c                   14.0839(8)
_cell_angle_alpha                90
_cell_angle_beta                 111.168(7)
_cell_angle_gamma                90
_cell_volume                     1638.18(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2861
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      71.4640
_cell_measurement_theta_min      3.8380
_shelx_estimated_absorpt_T_max   0.594
_shelx_estimated_absorpt_T_min   0.389
_exptl_absorpt_coefficient_mu    4.847
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.48848
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0386
_diffrn_reflns_av_unetI/netI     0.0462
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6234
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.563
_diffrn_reflns_theta_min         3.863
_diffrn_ambient_temperature      173(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0416
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -60.00 -34.00   1.00    1.00    --  -33.50  77.00 120.00   26
  2  ω      2.00  34.00   1.00    1.00    --  -33.50  77.00 120.00   32
  3  ω     65.00 101.00   1.00    1.00    --   35.36 178.00 -60.00   36
  4  ω    109.00 147.00   1.00    1.21    --  108.00 111.00 -30.00   38
  5  ω     93.00 175.00   1.00    1.21    --  108.00  61.00  30.00   82
  6  ω    102.00 153.00   1.00    1.21    --  108.00   0.00 150.00   51
  7  ω     81.00 173.00   1.00    1.21    --  108.00  77.00 150.00   92
  8  ω     77.00 108.00   1.00    1.21    --  108.00 -94.00  60.00   31
  9  ω     73.00  99.00   1.00    1.21    --  108.00-111.00 -60.00   26
 10  ω     56.00 101.00   1.00    1.21    --  108.00 -61.00-120.00   45
 11  ω     40.00  88.00   1.00    1.21    --  108.00 -94.00-120.00   48
 12  ω     39.00  64.00   1.00    1.21    --  108.00-111.00 -60.00   25
 13  ω     42.00 133.00   1.00    1.21    --  108.00 -77.00  30.00   91
 14  ω     74.00 100.00   1.00    1.00    --   35.36-178.00-150.00   26
 15  ω    -97.00 -47.00   1.00    1.00    --  -33.50-178.00   0.00   50
 16  ω   -101.00  -9.00   1.00    1.00    --  -33.50 -77.00   0.00   92
 17  ω   -104.00 -39.00   1.00    1.00    --  -33.50-178.00-180.00   65
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Rigaku Oxford Diffraction'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1068066000
_diffrn_orient_matrix_UB_12      0.0017055000
_diffrn_orient_matrix_UB_13      -0.0139331000
_diffrn_orient_matrix_UB_21      -0.0129609000
_diffrn_orient_matrix_UB_22      -0.1634538000
_diffrn_orient_matrix_UB_23      -0.0290206000
_diffrn_orient_matrix_UB_31      -0.0551510000
_diffrn_orient_matrix_UB_32      0.0417738000
_diffrn_orient_matrix_UB_33      -0.1127869000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2743
_reflns_number_total             3112
_reflns_odcompleteness_completeness 99.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     68.13
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.561
_refine_diff_density_min         -0.363
_refine_diff_density_rms         0.084
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     209
_refine_ls_number_reflns         3112
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0478
_refine_ls_R_factor_gt           0.0427
_refine_ls_restrained_S_all      1.059
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0750P)²+0.0672P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1159
_refine_ls_wR_factor_ref         0.1215
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 N1(H1), N2(H2), C4(H4), C5(H5), C7(H7), C8(H8), C13(H13), C15(H15), C16(H16)
2.b Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Cl1 Cl 0.46999(4) 0.17787(6) 0.28979(4) 0.02518(17) Uani 1 1 d . . . . .
Cl2 Cl 0.07244(4) 0.32644(7) 0.07228(5) 0.03472(19) Uani 1 1 d . . . . .
S1 S 0.65592(4) 0.59046(6) 0.56512(4) 0.01771(16) Uani 1 1 d . . . . .
O1 O 0.58309(12) 0.5194(2) 0.22496(11) 0.0254(4) Uani 1 1 d . . . . .
O2 O 1.19743(14) 0.6726(2) 0.70679(13) 0.0367(5) Uani 1 1 d . . . . .
N1 N 0.55225(14) 0.5166(2) 0.37446(13) 0.0177(4) Uani 1 1 d . . . . .
H1 H 0.503142 0.496470 0.399193 0.021 Uiso 1 1 calc R . . . .
N2 N 0.72458(14) 0.5867(2) 0.40913(13) 0.0176(4) Uani 1 1 d . . . . .
H2 H 0.708711 0.574660 0.343262 0.021 Uiso 1 1 calc R . . . .
C1 C 0.52471(16) 0.4977(2) 0.27150(15) 0.0159(4) Uani 1 1 d . . . . .
C2 C 0.64792(16) 0.5634(2) 0.44502(15) 0.0142(4) Uani 1 1 d . . . . .
C3 C 0.82938(16) 0.6289(2) 0.46693(15) 0.0161(4) Uani 1 1 d . . . . .
C4 C 0.88665(17) 0.5593(2) 0.55776(16) 0.0190(4) Uani 1 1 d . . . . .
H4 H 0.854999 0.485258 0.584484 0.023 Uiso 1 1 calc R . . . .
C5 C 0.99003(18) 0.5985(2) 0.60887(16) 0.0192(4) Uani 1 1 d . . . . .
H5 H 1.029231 0.550923 0.670979 0.023 Uiso 1 1 calc R . . . .
C6 C 1.03764(16) 0.7066(2) 0.57089(15) 0.0169(4) Uani 1 1 d . . . . .
C7 C 0.97953(17) 0.7748(2) 0.47960(15) 0.0200(5) Uani 1 1 d . . . . .
H7 H 1.011332 0.848259 0.452613 0.024 Uiso 1 1 calc R . . . .
C8 C 0.87576(17) 0.7366(3) 0.42757(15) 0.0191(4) Uani 1 1 d . . . . .
H8 H 0.836546 0.783882 0.365325 0.023 Uiso 1 1 calc R . . . .
C9 C 1.15153(17) 0.7384(3) 0.62842(16) 0.0221(5) Uani 1 1 d . . . . .
C10 C 1.2064(2) 0.8482(3) 0.5876(2) 0.0344(6) Uani 1 1 d . . . . .
H10A H 1.275923 0.868321 0.638711 0.052 Uiso 1 1 calc GR . . . .
H10B H 1.165400 0.939061 0.571595 0.052 Uiso 1 1 calc GR . . . .
H10C H 1.214043 0.809812 0.525713 0.052 Uiso 1 1 calc GR . . . .
C11 C 0.41216(16) 0.4531(2) 0.21957(14) 0.0153(4) Uani 1 1 d . . . . .
C12 C 0.37919(17) 0.3096(2) 0.22465(14) 0.0154(4) Uani 1 1 d . . . . .
C13 C 0.27521(17) 0.2697(2) 0.17931(15) 0.0176(4) Uani 1 1 d . . . . .
H13 H 0.253516 0.171682 0.183000 0.021 Uiso 1 1 calc R . . . .
C14 C 0.20331(17) 0.3763(3) 0.12832(16) 0.0200(5) Uani 1 1 d . . . . .
C15 C 0.23323(18) 0.5189(2) 0.12009(16) 0.0215(5) Uani 1 1 d . . . . .
H15 H 0.182819 0.590216 0.084130 0.026 Uiso 1 1 calc R . . . .
C16 C 0.33830(18) 0.5559(2) 0.16538(16) 0.0205(5) Uani 1 1 d . . . . .
H16 H 0.360084 0.653155 0.159226 0.025 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
Cl1 C12 1.734(2) . ?
Cl2 C14 1.735(2) . ?
S1 C2 1.673(2) . ?
O1 C1 1.218(3) . ?
O2 C9 1.213(3) . ?
N1 H1 0.8800 . ?
N1 C1 1.371(2) . ?
N1 C2 1.394(3) . ?
N2 H2 0.8800 . ?
N2 C2 1.334(3) . ?
N2 C3 1.422(3) . ?
C1 C11 1.501(3) . ?
C3 C4 1.389(3) . ?
C3 C8 1.389(3) . ?
C4 H4 0.9500 . ?
C4 C5 1.382(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.391(3) . ?
C6 C7 1.390(3) . ?
C6 C9 1.501(3) . ?
C7 H7 0.9500 . ?
C7 C8 1.385(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.486(3) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.395(3) . ?
C11 C16 1.388(3) . ?
C12 C13 1.380(3) . ?
C13 H13 0.9500 . ?
C13 C14 1.385(3) . ?
C14 C15 1.382(3) . ?
C15 H15 0.9500 . ?
C15 C16 1.386(3) . ?
C16 H16 0.9500 . ?

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 H1 115.8 . . ?
C1 N1 C2 128.41(18) . . ?
C2 N1 H1 115.8 . . ?
C2 N2 H2 116.8 . . ?
C2 N2 C3 126.36(17) . . ?
C3 N2 H2 116.8 . . ?
O1 C1 N1 124.45(19) . . ?
O1 C1 C11 122.49(18) . . ?
N1 C1 C11 113.01(17) . . ?
N1 C2 S1 117.91(15) . . ?
N2 C2 S1 125.86(15) . . ?
N2 C2 N1 116.21(17) . . ?
C4 C3 N2 121.3(2) . . ?
C8 C3 N2 118.31(18) . . ?
C8 C3 C4 120.3(2) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 C3 119.4(2) . . ?
C5 C4 H4 120.3 . . ?
C4 C5 H5 119.5 . . ?
C4 C5 C6 121.08(19) . . ?
C6 C5 H5 119.5 . . ?
C5 C6 C9 117.87(19) . . ?
C7 C6 C5 118.9(2) . . ?
C7 C6 C9 123.2(2) . . ?
C6 C7 H7 119.6 . . ?
C8 C7 C6 120.7(2) . . ?
C8 C7 H7 119.6 . . ?
C3 C8 H8 120.2 . . ?
C7 C8 C3 119.63(19) . . ?
C7 C8 H8 120.2 . . ?
O2 C9 C6 119.4(2) . . ?
O2 C9 C10 121.2(2) . . ?
C10 C9 C6 119.4(2) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 C1 121.51(19) . . ?
C16 C11 C1 119.91(19) . . ?
C16 C11 C12 118.58(19) . . ?
C11 C12 Cl1 119.69(16) . . ?
C13 C12 Cl1 118.86(16) . . ?
C13 C12 C11 121.44(19) . . ?
C12 C13 H13 120.8 . . ?
C12 C13 C14 118.3(2) . . ?
C14 C13 H13 120.8 . . ?
C13 C14 Cl2 118.29(17) . . ?
C15 C14 Cl2 119.77(18) . . ?
C15 C14 C13 121.9(2) . . ?
C14 C15 H15 120.7 . . ?
C14 C15 C16 118.7(2) . . ?
C16 C15 H15 120.7 . . ?
C11 C16 H16 119.5 . . ?
C15 C16 C11 121.0(2) . . ?
C15 C16 H16 119.5 . . ?

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
_geom_hbond_publ_flag
N1 H1 S1 0.88 2.53 3.3945(19) 167.8 3_666 yes
N2 H2 O1 0.88 1.98 2.687(2) 136.7 . yes
C7 H7 O1 0.95 2.83 3.498(3) 127.9 2_655 yes
C8 H8 O2 0.95 2.39 3.290(3) 158.9 4_575 yes

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.126 0.599 0.877 15.5 0.3 ?
2 0.374 0.099 0.623 15.5 0.3 ?
3 0.626 0.901 0.377 15.5 0.3 ?
4 0.874 0.401 0.123 15.5 0.3 ?

_olex2_exptl_crystal_mounting_method 'polymer loop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.565
_oxdiff_exptl_absorpt_empirical_full_min 0.613
