#------------------------------------------------------------------------------
#$Date: 2025-08-18 18:33:07 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301779 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/36/1543622.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_1543622
loop_
_publ_author_name
'Tachallait, Hamza'
'Karrouchi, Khalid'
'Bougrin, Khalid'
'Mague, Joel T.'
'Ramli, Youssef'
_publ_section_title
;
 Ethyl
 2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
;
_journal_coeditor_code           HB4063
_journal_issue                   7
_journal_name_full               IUCrData
_journal_page_first              x161041
_journal_paper_doi               10.1107/S2414314616010415
_journal_volume                  1
_journal_year                    2016
_chemical_formula_iupac          'C15 H15 N O5 S'
_chemical_formula_moiety         'C15 H15 N O5 S'
_chemical_formula_sum            'C15 H15 N O5 S'
_chemical_formula_weight         321.34
_chemical_name_systematic
'Ethyl 2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                68.8450(10)
_cell_angle_beta                 78.9710(10)
_cell_angle_gamma                84.9190(10)
_cell_formula_units_Z            2
_cell_length_a                   6.1957(2)
_cell_length_b                   10.6460(3)
_cell_length_c                   12.2909(3)
_cell_measurement_reflns_used    8632
_cell_measurement_temperature    150.(2)
_cell_measurement_theta_max      72.0429
_cell_measurement_theta_min      3.9144
_cell_volume                     741.93(4)
_computing_cell_refinement
;
SAINT (Bruker, 2016)
;
_computing_data_collection
;
APEX3 (Bruker, 2016)
;
_computing_data_reduction
;
SAINT  (Bruker, 2016)
;
_computing_molecular_graphics
;
DIAMOND (Brandenburg & Putz, 2012)
;
_computing_publication_material
;
SHELXTL (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 10.4167
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Bruker D8 VENTURE PHOTON 100 CMOS'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0272
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            10428
_diffrn_reflns_theta_full        70.000
_diffrn_reflns_theta_max         72.071
_diffrn_reflns_theta_min         3.914
_exptl_absorpt_coefficient_mu    2.162
_exptl_absorpt_correction_T_max  0.92
_exptl_absorpt_correction_T_min  0.80
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2016)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.438
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             336
_exptl_crystal_size_max          0.210
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.287
_refine_diff_density_min         -0.228
_refine_ls_extinction_coef       0.0071(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method
;
SHELXL2014 (Sheldrick 2015b)
;
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     202
_refine_ls_number_reflns         2884
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0324
_refine_ls_R_factor_gt           0.0302
_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)+(0.0403P)²+0.2407P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0770
_refine_ls_wR_factor_ref         0.0787
_reflns_number_gt                2690
_reflns_number_total             2884
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            hb4063sup1.cif
_cod_data_source_block           I
_cod_database_code               1543622
_cod_database_fobs_code          1543622
_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.
;
_shelx_estimated_absorpt_t_min   0.659
_shelx_estimated_absorpt_t_max   0.918
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
S S1 0.34156(5) 0.50355(3) 0.12596(3) 0.02452(11) Uani d 1
O O1 1.10838(15) 0.14727(10) 0.45592(8) 0.0287(2) Uani d 1
O O2 -0.08424(15) 0.60296(10) 0.35429(8) 0.0266(2) Uani d 1
O O3 0.09830(17) 0.64516(10) -0.03482(8) 0.0320(2) Uani d 1
O O4 -0.01087(16) 0.89843(10) 0.13494(10) 0.0346(2) Uani d 1
O O5 -0.37526(16) 0.92434(10) 0.13243(11) 0.0374(3) Uani d 1
N N1 -0.02628(17) 0.63167(11) 0.15778(9) 0.0230(2) Uani d 1
C C1 0.5290(2) 0.36877(12) 0.38833(11) 0.0214(3) Uani d 1
C C2 0.5793(2) 0.32201(13) 0.50296(11) 0.0237(3) Uani d 1
H H2 0.4799 0.3421 0.5640 0.028 Uiso calc 1
C C3 0.7695(2) 0.24723(13) 0.53029(11) 0.0249(3) Uani d 1
H H3 0.7995 0.2163 0.6088 0.030 Uiso calc 1
C C4 0.9158(2) 0.21833(13) 0.44081(12) 0.0234(3) Uani d 1
C C5 0.8693(2) 0.26387(13) 0.32566(12) 0.0247(3) Uani d 1
H H5 0.9693 0.2440 0.2648 0.030 Uiso calc 1
C C6 0.6797(2) 0.33731(13) 0.30007(11) 0.0234(3) Uani d 1
H H6 0.6499 0.3673 0.2215 0.028 Uiso calc 1
C C7 1.1601(2) 0.09656(15) 0.57301(13) 0.0314(3) Uani d 1
H H7A 1.3016 0.0475 0.5725 0.047 Uiso calc 1
H H7B 1.0448 0.0356 0.6268 0.047 Uiso calc 1
H H7C 1.1691 0.1719 0.5998 0.047 Uiso calc 1
C C8 0.3265(2) 0.44693(12) 0.36890(11) 0.0215(3) Uani d 1
H H8 0.2416 0.4593 0.4375 0.026 Uiso calc 1
C C9 0.2398(2) 0.50466(12) 0.26949(11) 0.0211(3) Uani d 1
C C10 0.0297(2) 0.58171(12) 0.27051(11) 0.0211(3) Uani d 1
C C11 0.1182(2) 0.60538(13) 0.06821(11) 0.0239(3) Uani d 1
C C12 -0.2200(2) 0.71737(13) 0.13586(12) 0.0256(3) Uani d 1
H H12A -0.3461 0.6765 0.1984 0.031 Uiso calc 1
H H12B -0.2561 0.7244 0.0588 0.031 Uiso calc 1
C C13 -0.1837(2) 0.85685(13) 0.13435(11) 0.0251(3) Uani d 1
C C14 -0.3745(3) 1.06523(15) 0.12095(16) 0.0402(4) Uani d 1
H H14A -0.3447 1.1233 0.0363 0.048 Uiso calc 1
H H14B -0.2590 1.0798 0.1605 0.048 Uiso calc 1
C C15 -0.5960(3) 1.09868(16) 0.17802(16) 0.0425(4) Uani d 1
H H15A -0.6077 1.1957 0.1632 0.064 Uiso calc 1
H H15B -0.6160 1.0490 0.2635 0.064 Uiso calc 1
H H15C -0.7098 1.0734 0.1448 0.064 Uiso calc 1
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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 S1 C11 92.26(6)
C4 O1 C7 117.16(10)
C13 O5 C14 117.70(11)
C11 N1 C10 117.36(10)
C11 N1 C12 122.13(11)
C10 N1 C12 120.30(10)
C2 C1 C6 117.48(11)
C2 C1 C8 117.80(11)
C6 C1 C8 124.71(11)
C3 C2 C1 122.14(12)
C3 C2 H2 118.9
C1 C2 H2 118.9
C2 C3 C4 118.96(12)
C2 C3 H3 120.5
C4 C3 H3 120.5
O1 C4 C3 124.62(12)
O1 C4 C5 115.40(11)
C3 C4 C5 119.98(12)
C6 C5 C4 120.38(11)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C1 121.05(12)
C5 C6 H6 119.5
C1 C6 H6 119.5
O1 C7 H7A 109.5
O1 C7 H7B 109.5
H7A C7 H7B 109.5
O1 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C9 C8 C1 130.43(11)
C9 C8 H8 114.8
C1 C8 H8 114.8
C8 C9 C10 120.98(11)
C8 C9 S1 129.07(10)
C10 C9 S1 109.95(9)
O2 C10 N1 122.09(11)
O2 C10 C9 127.40(11)
N1 C10 C9 110.50(10)
O3 C11 N1 125.70(12)
O3 C11 S1 124.43(10)
N1 C11 S1 109.87(9)
N1 C12 C13 111.19(10)
N1 C12 H12A 109.4
C13 C12 H12A 109.4
N1 C12 H12B 109.4
C13 C12 H12B 109.4
H12A C12 H12B 108.0
O4 C13 O5 126.15(13)
O4 C13 C12 125.21(12)
O5 C13 C12 108.64(11)
O5 C14 C15 107.30(12)
O5 C14 H14A 110.3
C15 C14 H14A 110.3
O5 C14 H14B 110.3
C15 C14 H14B 110.3
H14A C14 H14B 108.5
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C9 1.7602(12)
S1 C11 1.7745(13)
O1 C4 1.3617(15)
O1 C7 1.4318(16)
O2 C10 1.2131(15)
O3 C11 1.2089(16)
O4 C13 1.1966(17)
O5 C13 1.3315(16)
O5 C14 1.4553(17)
N1 C11 1.3757(16)
N1 C10 1.3937(16)
N1 C12 1.4482(15)
C1 C2 1.4014(18)
C1 C6 1.4070(17)
C1 C8 1.4523(17)
C2 C3 1.3888(18)
C2 H2 0.9500
C3 C4 1.3924(18)
C3 H3 0.9500
C4 C5 1.3989(18)
C5 C6 1.3755(18)
C5 H5 0.9500
C6 H6 0.9500
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 C9 1.3453(18)
C8 H8 0.9500
C9 C10 1.4763(17)
C12 C13 1.5144(18)
C12 H12A 0.9900
C12 H12B 0.9900
C14 C15 1.493(2)
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C8 H8 O2 2_566 0.95 2.42 3.3157(15) 156
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
C6 C1 C2 C3 -0.04(19)
C8 C1 C2 C3 -179.58(11)
C1 C2 C3 C4 0.3(2)
C7 O1 C4 C3 1.50(19)
C7 O1 C4 C5 -178.81(11)
C2 C3 C4 O1 179.34(12)
C2 C3 C4 C5 -0.33(19)
O1 C4 C5 C6 -179.66(11)
C3 C4 C5 C6 0.0(2)
C4 C5 C6 C1 0.3(2)
C2 C1 C6 C5 -0.26(19)
C8 C1 C6 C5 179.24(12)
C2 C1 C8 C9 179.20(13)
C6 C1 C8 C9 -0.3(2)
C1 C8 C9 C10 -179.34(12)
C1 C8 C9 S1 1.0(2)
C11 S1 C9 C8 -178.85(13)
C11 S1 C9 C10 1.48(9)
C11 N1 C10 O2 177.90(12)
C12 N1 C10 O2 3.09(19)
C11 N1 C10 C9 -1.53(15)
C12 N1 C10 C9 -176.34(10)
C8 C9 C10 O2 0.6(2)
S1 C9 C10 O2 -179.72(11)
C8 C9 C10 N1 179.97(11)
S1 C9 C10 N1 -0.33(13)
C10 N1 C11 O3 -177.26(12)
C12 N1 C11 O3 -2.6(2)
C10 N1 C11 S1 2.64(14)
C12 N1 C11 S1 177.35(9)
C9 S1 C11 O3 177.61(12)
C9 S1 C11 N1 -2.30(10)
C11 N1 C12 C13 -101.22(14)
C10 N1 C12 C13 73.34(15)
C14 O5 C13 O4 5.0(2)
C14 O5 C13 C12 -175.08(13)
N1 C12 C13 O4 9.47(19)
N1 C12 C13 O5 -170.46(11)
C13 O5 C14 C15 -152.82(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 5534504
