#------------------------------------------------------------------------------
#$Date: 2015-08-08 06:00:29 +0300 (Sat, 08 Aug 2015) $
#$Revision: 153257 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/48/7054896.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7054896
loop_
_publ_author_name
'Hameed, Aminah'
'Shafiq, Zahid'
'Yaqub, Muhammad'
'Hussain, Mazhar'
'Ahmad, Hafiz Badaruddin'
'Tahir, Muhammad Nawaz'
'Naseer, Muhammad Moazzam'
_publ_section_title
;
 Robustness of a thioamide {⋯H--N--CS}2synthon: synthesis
 and the effect of substituents on the formation of layered to cage-like
 supramolecular networks in coumarin--thiosemicarbazone hybrids
;
_journal_issue                   8
_journal_name_full               'New J. Chem.'
_journal_page_first              6052
_journal_paper_doi               10.1039/C5NJ00734H
_journal_volume                  39
_journal_year                    2015
_chemical_formula_iupac          'C24 H17 Cl2 N3 O3 S'
_chemical_formula_moiety         'C24 H17 Cl2 N3 O3 S'
_chemical_formula_sum            'C24 H17 Cl2 N3 O3 S'
_chemical_formula_weight         498.36
_chemical_name_systematic
(2E)-N-(2,4-dichlorophenyl)-2-{2-[(2-oxo-2H-chromen-3-yl)methoxy]benzylidene}hydrazinecarbothioamide
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-03-24 deposited with the CCDC.
2015-06-02 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 108.349(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.0381(11)
_cell_length_b                   9.7005(7)
_cell_length_c                   15.3686(9)
_cell_measurement_reflns_used    3555
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.000
_cell_measurement_theta_min      1.338
_cell_volume                     2269.4(3)
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_molecular_graphics
'ORTEP-3 for Windows (Farrugia, 1997) and PLATON (Spek, 2009)'
_computing_publication_material
;
WinGX (Farrugia, 1999) and PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 7.70
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Kappa APEXII CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0360
_diffrn_reflns_av_unetI/netI     0.0338
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            19175
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         1.338
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.411
_exptl_absorpt_correction_T_max  0.935
_exptl_absorpt_correction_T_min  0.853
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2005)'
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.212
_refine_diff_density_min         -0.350
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     298
_refine_ls_number_reflns         4953
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.023
_refine_ls_R_factor_all          0.0618
_refine_ls_R_factor_gt           0.0394
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0455P)²+0.6380P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0951
_refine_ls_wR_factor_ref         0.1076
_reflns_number_gt                3555
_reflns_number_total             4953
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c5nj00734h2.cif
_cod_data_source_block           I
_cod_depositor_comments
'Adding full bibliography for 7054894--7054896.cif.'
_cod_database_code               7054896
_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.
;
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Cl1 Cl -0.25888(4) 0.49891(5) 0.46135(4) 0.05722(16) Uani 1 1 d . .
Cl2 Cl -0.54525(4) 0.74129(6) 0.50074(5) 0.0712(2) Uani 1 1 d . .
S1 S -0.14255(4) 1.03511(6) 0.49144(5) 0.05952(18) Uani 1 1 d . .
O1 O 0.37455(12) 0.54131(18) 0.26368(16) 0.0842(6) Uani 1 1 d . .
O2 O 0.39641(10) 0.76591(16) 0.26188(12) 0.0628(4) Uani 1 1 d . .
O3 O 0.14149(8) 0.58941(13) 0.32259(10) 0.0467(3) Uani 1 1 d . .
N1 N -0.06305(10) 0.70141(17) 0.40184(11) 0.0437(4) Uani 1 1 d . .
N2 N -0.06885(11) 0.83626(17) 0.42591(12) 0.0469(4) Uani 1 1 d . .
H2 H -0.0280 0.8941 0.4265 0.056 Uiso 1 1 calc R U
N3 N -0.20257(10) 0.77956(17) 0.43349(12) 0.0478(4) Uani 1 1 d . .
H3A H -0.1908 0.7056 0.4088 0.057 Uiso 1 1 calc R U
C1 C 0.34688(14) 0.6546(2) 0.27117(17) 0.0562(6) Uani 1 1 d . .
C2 C 0.37136(13) 0.9000(2) 0.27188(15) 0.0498(5) Uani 1 1 d . .
C3 C 0.42600(15) 1.0045(3) 0.26120(17) 0.0618(6) Uani 1 1 d . .
H3 H 0.4777 0.9842 0.2486 0.074 Uiso 1 1 calc R U
C4 C 0.40264(16) 1.1379(3) 0.26947(17) 0.0651(7) Uani 1 1 d . .
H4 H 0.4388 1.2090 0.2622 0.078 Uiso 1 1 calc R U
C5 C 0.32613(16) 1.1689(2) 0.28843(17) 0.0644(6) Uani 1 1 d . .
H5 H 0.3108 1.2603 0.2935 0.077 Uiso 1 1 calc R U
C6 C 0.27253(15) 1.0644(2) 0.29989(16) 0.0573(6) Uani 1 1 d . .
H6 H 0.2213 1.0855 0.3132 0.069 Uiso 1 1 calc R U
C7 C 0.29447(12) 0.9265(2) 0.29163(13) 0.0445(5) Uani 1 1 d . .
C8 C 0.24140(12) 0.8111(2) 0.30079(14) 0.0437(5) Uani 1 1 d . .
H8 H 0.1895 0.8268 0.3141 0.052 Uiso 1 1 calc R U
C9 C 0.26540(12) 0.6821(2) 0.29046(13) 0.0426(4) Uani 1 1 d . .
C10 C 0.21604(13) 0.5537(2) 0.29638(15) 0.0466(5) Uani 1 1 d . .
H10A H 0.1975 0.5075 0.2374 0.056 Uiso 1 1 calc R U
H10B H 0.2536 0.4914 0.3412 0.056 Uiso 1 1 calc R U
C11 C 0.08996(12) 0.48285(19) 0.33450(13) 0.0405(4) Uani 1 1 d . .
C12 C 0.10348(14) 0.3456(2) 0.31774(15) 0.0503(5) Uani 1 1 d . .
H12 H 0.1502 0.3207 0.2975 0.060 Uiso 1 1 calc R U
C13 C 0.04738(15) 0.2461(2) 0.33119(15) 0.0542(5) Uani 1 1 d . .
H13 H 0.0571 0.1540 0.3205 0.065 Uiso 1 1 calc R U
C14 C -0.02267(15) 0.2811(2) 0.36020(15) 0.0553(6) Uani 1 1 d . .
H14 H -0.0606 0.2133 0.3683 0.066 Uiso 1 1 calc R U
C15 C -0.03608(14) 0.4172(2) 0.37707(14) 0.0499(5) Uani 1 1 d . .
H15 H -0.0834 0.4406 0.3969 0.060 Uiso 1 1 calc R U
C16 C 0.01963(12) 0.52084(19) 0.36511(13) 0.0404(4) Uani 1 1 d . .
C17 C 0.00745(12) 0.6644(2) 0.38647(13) 0.0435(5) Uani 1 1 d . .
H17 H 0.0510 0.7290 0.3889 0.052 Uiso 1 1 calc R U
C18 C -0.14034(12) 0.8770(2) 0.44892(13) 0.0422(4) Uani 1 1 d . .
C19 C -0.28361(12) 0.7771(2) 0.45056(13) 0.0428(4) Uani 1 1 d . .
C20 C -0.31705(12) 0.6493(2) 0.46502(14) 0.0432(4) Uani 1 1 d . .
C21 C -0.39694(13) 0.6369(2) 0.48004(15) 0.0494(5) Uani 1 1 d . .
H21 H -0.4180 0.5509 0.4899 0.059 Uiso 1 1 calc R U
C22 C -0.44503(13) 0.7548(2) 0.48016(16) 0.0497(5) Uani 1 1 d . .
C23 C -0.41515(14) 0.8818(2) 0.46316(16) 0.0555(6) Uani 1 1 d . .
H23 H -0.4490 0.9601 0.4617 0.067 Uiso 1 1 calc R U
C24 C -0.33511(13) 0.8928(2) 0.44830(15) 0.0515(5) Uani 1 1 d . .
H24 H -0.3153 0.9789 0.4366 0.062 Uiso 1 1 calc R U
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 O2 C2 121.96(15)
C11 O3 C10 116.78(14)
C17 N1 N2 117.22(16)
C18 N2 N1 118.81(15)
C18 N2 H2 120.6
N1 N2 H2 120.6
C18 N3 C19 131.28(17)
C18 N3 H3A 114.4
C19 N3 H3A 114.4
O1 C1 O2 117.68(18)
O1 C1 C9 124.7(2)
O2 C1 C9 117.61(18)
C3 C2 C7 122.1(2)
C3 C2 O2 117.31(19)
C7 C2 O2 120.56(18)
C4 C3 C2 118.8(2)
C4 C3 H3 120.6
C2 C3 H3 120.6
C3 C4 C5 121.0(2)
C3 C4 H4 119.5
C5 C4 H4 119.5
C6 C5 C4 120.0(2)
C6 C5 H5 120.0
C4 C5 H5 120.0
C5 C6 C7 120.5(2)
C5 C6 H6 119.7
C7 C6 H6 119.7
C2 C7 C6 117.67(19)
C2 C7 C8 118.20(18)
C6 C7 C8 124.12(18)
C9 C8 C7 121.08(17)
C9 C8 H8 119.5
C7 C8 H8 119.5
C8 C9 C1 120.57(18)
C8 C9 C10 126.65(17)
C1 C9 C10 112.78(17)
O3 C10 C9 108.87(15)
O3 C10 H10A 109.9
C9 C10 H10A 109.9
O3 C10 H10B 109.9
C9 C10 H10B 109.9
H10A C10 H10B 108.3
O3 C11 C12 124.27(17)
O3 C11 C16 115.41(16)
C12 C11 C16 120.31(17)
C13 C12 C11 119.79(19)
C13 C12 H12 120.1
C11 C12 H12 120.1
C14 C13 C12 121.0(2)
C14 C13 H13 119.5
C12 C13 H13 119.5
C13 C14 C15 119.33(19)
C13 C14 H14 120.3
C15 C14 H14 120.3
C14 C15 C16 121.5(2)
C14 C15 H15 119.3
C16 C15 H15 119.3
C15 C16 C11 118.11(18)
C15 C16 C17 121.47(18)
C11 C16 C17 120.39(16)
N1 C17 C16 119.94(17)
N1 C17 H17 120.0
C16 C17 H17 120.0
N3 C18 N2 112.98(17)
N3 C18 S1 127.58(15)
N2 C18 S1 119.44(14)
C24 C19 C20 117.83(17)
C24 C19 N3 124.08(18)
C20 C19 N3 117.96(17)
C21 C20 C19 121.93(18)
C21 C20 Cl1 117.91(15)
C19 C20 Cl1 120.14(15)
C20 C21 C22 118.54(19)
C20 C21 H21 120.7
C22 C21 H21 120.7
C23 C22 C21 120.89(19)
C23 C22 Cl2 119.93(16)
C21 C22 Cl2 119.17(16)
C22 C23 C24 120.0(2)
C22 C23 H23 120.0
C24 C23 H23 120.0
C23 C24 C19 120.77(19)
C23 C24 H24 119.6
C19 C24 H24 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C20 1.742(2)
Cl2 C22 1.738(2)
S1 C18 1.672(2)
O1 C1 1.204(3)
O2 C1 1.374(3)
O2 C2 1.384(3)
O3 C11 1.371(2)
O3 C10 1.420(2)
N1 C17 1.277(2)
N1 N2 1.371(2)
N2 C18 1.361(2)
N2 H2 0.8600
N3 C18 1.341(2)
N3 C19 1.405(2)
N3 H3A 0.8600
C1 C9 1.453(3)
C2 C3 1.383(3)
C2 C7 1.384(3)
C3 C4 1.364(3)
C3 H3 0.9300
C4 C5 1.381(3)
C4 H4 0.9300
C5 C6 1.376(3)
C5 H5 0.9300
C6 C7 1.399(3)
C6 H6 0.9300
C7 C8 1.439(3)
C8 C9 1.333(3)
C8 H8 0.9300
C9 C10 1.494(3)
C10 H10A 0.9700
C10 H10B 0.9700
C11 C12 1.386(3)
C11 C16 1.401(3)
C12 C13 1.379(3)
C12 H12 0.9300
C13 C14 1.375(3)
C13 H13 0.9300
C14 C15 1.375(3)
C14 H14 0.9300
C15 C16 1.395(3)
C15 H15 0.9300
C16 C17 1.458(3)
C17 H17 0.9300
C19 C24 1.387(3)
C19 C20 1.396(3)
C20 C21 1.377(3)
C21 C22 1.380(3)
C21 H21 0.9300
C22 C23 1.377(3)
C23 C24 1.377(3)
C23 H23 0.9300
C24 H24 0.9300
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
N2 H2 S1 0.86 2.72 3.4576(17) 145.3 3_576
N3 H3A Cl1 0.86 2.53 2.9418(17) 110.1 .
N3 H3A N1 0.86 2.09 2.550(2) 113.2 .
C3 H3 O1 0.93 2.50 3.358(3) 153.9 2_655
C17 H17 S1 0.93 3.01 3.762(2) 138.7 3_576
C21 H21 Cl2 0.93 2.91 3.818(2) 166.4 3_466
C23 H23 Cl2 0.93 2.96 3.782(2) 148.0 3_476
C24 H24 S1 0.93 2.69 3.255(2) 120.2 .
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
C17 N1 N2 C18 -175.53(18)
C2 O2 C1 O1 -178.2(2)
C2 O2 C1 C9 1.1(3)
C1 O2 C2 C3 180.0(2)
C1 O2 C2 C7 -0.1(3)
C7 C2 C3 C4 -0.7(4)
O2 C2 C3 C4 179.2(2)
C2 C3 C4 C5 0.2(4)
C3 C4 C5 C6 0.4(4)
C4 C5 C6 C7 -0.6(4)
C3 C2 C7 C6 0.6(3)
O2 C2 C7 C6 -179.3(2)
C3 C2 C7 C8 179.5(2)
O2 C2 C7 C8 -0.4(3)
C5 C6 C7 C2 0.1(3)
C5 C6 C7 C8 -178.8(2)
C2 C7 C8 C9 -0.1(3)
C6 C7 C8 C9 178.8(2)
C7 C8 C9 C1 1.1(3)
C7 C8 C9 C10 -178.8(2)
O1 C1 C9 C8 177.6(2)
O2 C1 C9 C8 -1.6(3)
O1 C1 C9 C10 -2.5(4)
O2 C1 C9 C10 178.33(19)
C11 O3 C10 C9 -177.81(16)
C8 C9 C10 O3 -4.8(3)
C1 C9 C10 O3 175.34(18)
C10 O3 C11 C12 -3.7(3)
C10 O3 C11 C16 176.71(17)
O3 C11 C12 C13 -179.49(19)
C16 C11 C12 C13 0.1(3)
C11 C12 C13 C14 0.7(3)
C12 C13 C14 C15 -0.8(3)
C13 C14 C15 C16 0.2(3)
C14 C15 C16 C11 0.5(3)
C14 C15 C16 C17 -177.5(2)
O3 C11 C16 C15 178.95(17)
C12 C11 C16 C15 -0.6(3)
O3 C11 C16 C17 -3.0(3)
C12 C11 C16 C17 177.41(19)
N2 N1 C17 C16 176.91(17)
C15 C16 C17 N1 -11.8(3)
C11 C16 C17 N1 170.20(18)
C19 N3 C18 N2 177.24(19)
C19 N3 C18 S1 -2.8(3)
N1 N2 C18 N3 -7.9(3)
N1 N2 C18 S1 172.09(14)
C18 N3 C19 C24 31.4(3)
C18 N3 C19 C20 -152.9(2)
C24 C19 C20 C21 -2.4(3)
N3 C19 C20 C21 -178.41(18)
C24 C19 C20 Cl1 175.90(16)
N3 C19 C20 Cl1 -0.2(3)
C19 C20 C21 C22 0.4(3)
Cl1 C20 C21 C22 -177.93(16)
C20 C21 C22 C23 1.8(3)
C20 C21 C22 Cl2 -179.03(16)
C21 C22 C23 C24 -1.8(4)
Cl2 C22 C23 C24 178.97(18)
C22 C23 C24 C19 -0.2(4)
C20 C19 C24 C23 2.3(3)
N3 C19 C24 C23 178.1(2)
