#------------------------------------------------------------------------------
#$Date: 2025-08-19 13:01:59 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/84/2108495.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_2108495
loop_
_publ_author_name
'Shishkina, Svitlana V.'
'Konovalova, Irina S.'
'Kovalenko, Sergiy M.'
'Trostianko, Pavlo V.'
'Geleverya, Anna O.'
'Nikolayeva, Lyudmila L.'
'Bunyatyan, Natalya D.'
_publ_section_title
;
 Influence of ortho-substituent on the molecular and crystal
 structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and
 polymorphic structures
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520619010485
_journal_volume                  75
_journal_year                    2019
_chemical_formula_sum            'C16 H11 Br N2 O2'
_chemical_formula_weight         343.18
_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
_audit_creation_method           SHELXL-2016/6
_cell_angle_alpha                90
_cell_angle_beta                 92.933(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.1661(2)
_cell_length_b                   31.0277(16)
_cell_length_c                   10.4434(6)
_cell_measurement_reflns_used    1628
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.548
_cell_measurement_theta_min      3.891
_cell_volume                     1348.19(12)
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.1827
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0575
_diffrn_reflns_av_unetI/netI     0.0466
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            8677
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        24.997
_diffrn_reflns_theta_max         24.997
_diffrn_reflns_theta_min         3.273
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    3.054
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62176
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.691
_exptl_crystal_description       block
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.080
_refine_diff_density_max         0.479
_refine_diff_density_min         -0.428
_refine_diff_density_rms         0.068
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         2355
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.066
_refine_ls_R_factor_all          0.0524
_refine_ls_R_factor_gt           0.0418
_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)+(0.0601P)²+0.0494P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1108
_refine_ls_wR_factor_ref         0.1193
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1938
_reflns_number_total             2355
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            xk5058sup1.cif
_cod_data_source_block           1br1
_cod_database_code               2108495
_cod_database_fobs_code          2108495
_shelx_shelxl_version_number     2016/6
_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   0.461
_shelx_estimated_absorpt_t_max   0.792
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
Br1 Br 0.20573(9) 0.65376(2) 0.63591(4) 0.0600(2) Uani 1 1 d . .
O1 O 0.2559(5) 0.63198(7) 0.2135(2) 0.0428(5) Uani 1 1 d . .
O2 O 0.7797(7) 0.50028(8) 0.3382(3) 0.0691(8) Uani 1 1 d . .
N1 N 0.5749(7) 0.63206(8) 0.3964(3) 0.0453(7) Uani 1 1 d . .
N2 N 0.8450(8) 0.55520(9) 0.4756(3) 0.0642(9) Uani 1 1 d . .
H2NA H 0.960898 0.540057 0.529209 0.077 Uiso 1 1 calc R U
H2NB H 0.804022 0.581710 0.492492 0.077 Uiso 1 1 calc R U
C1 C 0.1381(7) 0.61340(10) 0.1020(3) 0.0394(7) Uani 1 1 d . .
C2 C -0.0510(8) 0.63780(11) 0.0204(3) 0.0442(8) Uani 1 1 d . .
H2 H -0.098628 0.666165 0.041048 0.053 Uiso 1 1 calc R U
C3 C -0.1702(8) 0.62026(12) -0.0924(4) 0.0520(9) Uani 1 1 d . .
H3 H -0.304264 0.636616 -0.147231 0.062 Uiso 1 1 calc R U
C4 C -0.0939(10) 0.57842(13) -0.1259(4) 0.0567(10) Uani 1 1 d . .
H4 H -0.170022 0.566960 -0.203965 0.068 Uiso 1 1 calc R U
C5 C 0.0941(8) 0.55436(12) -0.0430(4) 0.0517(9) Uani 1 1 d . .
H5 H 0.143953 0.526213 -0.065263 0.062 Uiso 1 1 calc R U
C6 C 0.2140(8) 0.57055(10) 0.0742(3) 0.0410(8) Uani 1 1 d . .
C7 C 0.4065(7) 0.54751(10) 0.1688(3) 0.0450(8) Uani 1 1 d . .
H7 H 0.450253 0.518579 0.154272 0.054 Uiso 1 1 calc R U
C8 C 0.5254(8) 0.56552(10) 0.2764(3) 0.0420(8) Uani 1 1 d . .
C9 C 0.4605(7) 0.61139(10) 0.3020(3) 0.0388(7) Uani 1 1 d . .
C10 C 0.7307(9) 0.53789(11) 0.3683(4) 0.0494(9) Uani 1 1 d . .
C11 C 0.5172(8) 0.67669(10) 0.4099(3) 0.0405(7) Uani 1 1 d . .
C12 C 0.6377(9) 0.70642(11) 0.3259(3) 0.0490(9) Uani 1 1 d . .
H12 H 0.747892 0.696778 0.256177 0.059 Uiso 1 1 calc R U
C13 C 0.5974(9) 0.74995(11) 0.3438(4) 0.0520(9) Uani 1 1 d . .
H13 H 0.681185 0.769415 0.286601 0.062 Uiso 1 1 calc R U
C14 C 0.4344(9) 0.76476(11) 0.4456(4) 0.0548(10) Uani 1 1 d . .
H14 H 0.404915 0.794201 0.456748 0.066 Uiso 1 1 calc R U
C15 C 0.3144(8) 0.73604(11) 0.5311(4) 0.0507(9) Uani 1 1 d . .
H15 H 0.201688 0.745940 0.599831 0.061 Uiso 1 1 calc R U
C16 C 0.3619(8) 0.69248(10) 0.5145(3) 0.0428(8) Uani 1 1 d . .
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'
Br Br -0.2901 2.4595 '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 O1 C9 123.8(2)
C9 N1 C11 121.4(3)
C10 N2 H2NA 120.0
C10 N2 H2NB 120.0
H2NA N2 H2NB 120.0
C2 C1 O1 118.0(3)
C2 C1 C6 121.9(3)
O1 C1 C6 120.1(3)
C1 C2 C3 119.4(3)
C1 C2 H2 120.3
C3 C2 H2 120.3
C2 C3 C4 120.8(4)
C2 C3 H3 119.6
C4 C3 H3 119.6
C5 C4 C3 119.0(4)
C5 C4 H4 120.5
C3 C4 H4 120.5
C4 C5 C6 122.1(3)
C4 C5 H5 119.0
C6 C5 H5 119.0
C5 C6 C1 116.8(3)
C5 C6 C7 126.2(3)
C1 C6 C7 117.1(3)
C8 C7 C6 123.1(3)
C8 C7 H7 118.5
C6 C7 H7 118.5
C7 C8 C9 119.7(3)
C7 C8 C10 118.1(3)
C9 C8 C10 122.2(3)
N1 C9 O1 119.2(3)
N1 C9 C8 124.9(3)
O1 C9 C8 116.0(3)
O2 C10 N2 123.4(3)
O2 C10 C8 118.1(3)
N2 C10 C8 118.5(3)
C12 C11 C16 117.5(3)
C12 C11 N1 121.4(3)
C16 C11 N1 120.8(3)
C13 C12 C11 121.2(3)
C13 C12 H12 119.4
C11 C12 H12 119.4
C14 C13 C12 120.3(3)
C14 C13 H13 119.9
C12 C13 H13 119.9
C13 C14 C15 119.9(3)
C13 C14 H14 120.1
C15 C14 H14 120.1
C14 C15 C16 119.7(3)
C14 C15 H15 120.2
C16 C15 H15 120.2
C15 C16 C11 121.4(3)
C15 C16 Br1 118.9(3)
C11 C16 Br1 119.7(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C16 1.887(3)
O1 C1 1.368(4)
O1 C9 1.381(4)
O2 C10 1.229(4)
N1 C9 1.250(4)
N1 C11 1.414(4)
N2 C10 1.310(5)
N2 H2NA 0.8600
N2 H2NB 0.8600
C1 C2 1.361(5)
C1 C6 1.401(4)
C2 C3 1.367(5)
C2 H2 0.9300
C3 C4 1.386(5)
C3 H3 0.9300
C4 C5 1.361(5)
C4 H4 0.9300
C5 C6 1.392(5)
C5 H5 0.9300
C6 C7 1.432(5)
C7 C8 1.328(5)
C7 H7 0.9300
C8 C9 1.475(4)
C8 C10 1.518(5)
C11 C12 1.385(5)
C11 C16 1.387(4)
C12 C13 1.375(5)
C12 H12 0.9300
C13 C14 1.369(5)
C13 H13 0.9300
C14 C15 1.374(5)
C14 H14 0.9300
C15 C16 1.378(4)
C15 H15 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 H2NB N1 0.86 2.06 2.746(4) 135.7 .
N2 H2NA O2 0.86 2.12 2.980(4) 176.1 3_766
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
C9 O1 C1 C2 -177.3(3)
C9 O1 C1 C6 2.4(4)
O1 C1 C2 C3 179.5(3)
C6 C1 C2 C3 -0.2(5)
C1 C2 C3 C4 -1.8(5)
C2 C3 C4 C5 2.1(5)
C3 C4 C5 C6 -0.5(5)
C4 C5 C6 C1 -1.4(5)
C4 C5 C6 C7 178.4(3)
C2 C1 C6 C5 1.8(4)
O1 C1 C6 C5 -177.9(3)
C2 C1 C6 C7 -178.1(3)
O1 C1 C6 C7 2.2(4)
C5 C6 C7 C8 176.9(3)
C1 C6 C7 C8 -3.3(5)
C6 C7 C8 C9 -0.1(5)
C6 C7 C8 C10 -179.0(3)
C11 N1 C9 O1 -4.5(5)
C11 N1 C9 C8 175.9(3)
C1 O1 C9 N1 174.6(3)
C1 O1 C9 C8 -5.7(4)
C7 C8 C9 N1 -175.9(3)
C10 C8 C9 N1 3.0(5)
C7 C8 C9 O1 4.5(4)
C10 C8 C9 O1 -176.7(3)
C7 C8 C10 O2 0.7(5)
C9 C8 C10 O2 -178.2(3)
C7 C8 C10 N2 -179.0(3)
C9 C8 C10 N2 2.2(5)
C9 N1 C11 C12 -66.3(4)
C9 N1 C11 C16 119.5(4)
C16 C11 C12 C13 -1.6(5)
N1 C11 C12 C13 -176.1(3)
C11 C12 C13 C14 -0.4(6)
C12 C13 C14 C15 0.9(6)
C13 C14 C15 C16 0.6(6)
C14 C15 C16 C11 -2.7(5)
C14 C15 C16 Br1 178.2(3)
C12 C11 C16 C15 3.2(5)
N1 C11 C16 C15 177.7(3)
C12 C11 C16 Br1 -177.7(2)
N1 C11 C16 Br1 -3.3(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 899327
