#------------------------------------------------------------------------------
#$Date: 2025-08-23 00:12:46 +0300 (Sat, 23 Aug 2025) $
#$Revision: 301866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/01/7230102.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_7230102
loop_
_publ_author_name
'Hachuła, Barbara'
'Zubko, Maciej'
'Zajdel, Paweł'
'Książek, Maria'
'Kusz, Joachim'
'Starczewska, Oliwia'
'Janek, Joanna'
'Pisarski, Wojciech'
_publ_section_title
;
 Polymorphs of oxindole as the core structures in bioactive compounds
;
_journal_issue                   12
_journal_name_full               CrystEngComm
_journal_page_first              1739
_journal_paper_doi               10.1039/C7CE01237C
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C8 H7 N O'
_chemical_formula_sum            'C8 H7 N O'
_chemical_formula_weight         133.15
_chemical_name_common            2-oxindole
_chemical_name_systematic
;
indolin-2-one
;
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_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_block_doi                 10.5517/ccwfkd7
_audit_creation_method           SHELXL-97
_audit_update_record
;
2011-03-14 deposited with the CCDC.
2018-02-09 downloaded from the CCDC.
;
_cell_angle_alpha                114.314(19)
_cell_angle_beta                 100.619(10)
_cell_angle_gamma                91.595(9)
_cell_formula_units_Z            6
_cell_length_a                   5.6520(5)
_cell_length_b                   13.1283(18)
_cell_length_c                   14.9297(10)
_cell_measurement_reflns_used    3135
_cell_measurement_temperature    296(1)
_cell_measurement_theta_max      34.4802
_cell_measurement_theta_min      3.0598
_cell_volume                     985.6(2)
_computing_cell_refinement
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29
;
_computing_data_collection
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.32.29
;
_computing_data_reduction
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(1)
_diffrn_detector_area_resol_mean 16.0328
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_device_type
;
Oxford Diffraction Diffractometer with Sapphire3 detector
;
_diffrn_measurement_method       'ω - scan'
_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  0.0170
_diffrn_reflns_av_sigmaI/netI    0.0266
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            6889
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.06
_diffrn_reflns_theta_min         3.07
_exptl_absorpt_coefficient_mu    0.090
_exptl_absorpt_correction_T_max  0.9919
_exptl_absorpt_correction_T_min  0.9478
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.346
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             420
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.145
_refine_diff_density_min         -0.123
_refine_diff_density_rms         0.026
_refine_ls_extinction_coef       0.022(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         3423
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0437
_refine_ls_R_factor_gt           0.0303
_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)+(0.0460P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0749
_refine_ls_wR_factor_ref         0.0779
_reflns_number_gt                2614
_reflns_number_total             3423
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ce01237c3.cif
_cod_data_source_block           shelxl5
_cod_depositor_comments
'Adding full bibliography for 7230098--7230105.cif.'
_cod_database_code               7230102
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.80984(16) 0.74702(8) 0.23807(7) 0.0538(3) Uani 1 1 d .
N1 N 0.55863(18) 0.59280(9) 0.21115(8) 0.0389(3) Uani 1 1 d .
H1N H 0.475(2) 0.6239(11) 0.2554(10) 0.047 Uiso 1 1 d .
C1 C 0.5154(2) 0.47860(10) 0.14537(8) 0.0325(3) Uani 1 1 d .
C2 C 0.3444(2) 0.39860(11) 0.13981(10) 0.0404(3) Uani 1 1 d .
H2 H 0.2389 0.4165 0.1837 0.049 Uiso 1 1 calc R
C3 C 0.3352(2) 0.29035(11) 0.06648(10) 0.0472(3) Uani 1 1 d .
H3 H 0.2203 0.2345 0.0605 0.057 Uiso 1 1 calc R
C4 C 0.4932(2) 0.26384(11) 0.00231(10) 0.0481(3) Uani 1 1 d .
H4 H 0.4845 0.1904 -0.0461 0.058 Uiso 1 1 calc R
C5 C 0.6652(2) 0.34571(11) 0.00923(9) 0.0416(3) Uani 1 1 d .
H5 H 0.7720 0.3276 -0.0341 0.050 Uiso 1 1 calc R
C6 C 0.6759(2) 0.45393(10) 0.08101(8) 0.0326(3) Uani 1 1 d .
C7 C 0.8305(2) 0.56080(10) 0.10689(9) 0.0356(3) Uani 1 1 d .
H7A H 0.8103 0.5801 0.0500 0.043 Uiso 1 1 calc R
H7B H 1.0003 0.5544 0.1277 0.043 Uiso 1 1 calc R
C8 C 0.7389(2) 0.64711(11) 0.19257(9) 0.0372(3) Uani 1 1 d .
O1A O 0.18529(17) 0.63712(9) 0.32606(7) 0.0553(3) Uani 1 1 d .
N1A N -0.00653(18) 0.70666(9) 0.45821(8) 0.0399(3) Uani 1 1 d .
H1NA H -0.103(2) 0.7449(11) 0.4384(10) 0.048 Uiso 1 1 d .
C1A C 0.0059(2) 0.70139(10) 0.55082(8) 0.0329(3) Uani 1 1 d .
C2A C -0.1293(2) 0.74999(11) 0.62195(9) 0.0417(3) Uani 1 1 d .
H2A H -0.2495 0.7939 0.6128 0.050 Uiso 1 1 calc R
C3A C -0.0794(2) 0.73098(11) 0.70787(10) 0.0468(3) Uani 1 1 d .
H3A H -0.1698 0.7618 0.7568 0.056 Uiso 1 1 calc R
C4A C 0.1008(2) 0.66756(12) 0.72226(10) 0.0482(3) Uani 1 1 d .
H4A H 0.1334 0.6576 0.7813 0.058 Uiso 1 1 calc R
C5A C 0.2337(2) 0.61857(11) 0.64974(9) 0.0441(3) Uani 1 1 d .
H5A H 0.3545 0.5752 0.6594 0.053 Uiso 1 1 calc R
C6A C 0.1855(2) 0.63461(10) 0.56319(9) 0.0336(3) Uani 1 1 d .
C7A C 0.2913(2) 0.59375(11) 0.47161(9) 0.0383(3) Uani 1 1 d .
H7AA H 0.2653 0.5123 0.4366 0.046 Uiso 1 1 calc R
H7BA H 0.4637 0.6181 0.4890 0.046 Uiso 1 1 calc R
C8A C 0.1558(2) 0.64683(11) 0.40829(9) 0.0379(3) Uani 1 1 d .
O1B O 0.60916(18) 0.85087(9) 0.44721(7) 0.0663(3) Uani 1 1 d .
N1B N 0.3302(2) 0.86557(9) 0.32187(8) 0.0441(3) Uani 1 1 d .
H1NB H 0.215(2) 0.8129(12) 0.3161(10) 0.053 Uiso 1 1 d .
C1B C 0.3208(2) 0.92087(10) 0.25842(9) 0.0383(3) Uani 1 1 d .
C2B C 0.1364(2) 0.91164(12) 0.18060(11) 0.0479(3) Uani 1 1 d .
H2B H -0.012(3) 0.8662(11) 0.1649(10) 0.057 Uiso 1 1 d .
C3B C 0.1744(3) 0.97251(13) 0.12692(12) 0.0584(4) Uani 1 1 d .
H3B H 0.0527 0.9681 0.0738 0.070 Uiso 1 1 calc R
C4B C 0.3886(3) 1.03952(12) 0.15047(12) 0.0620(4) Uani 1 1 d .
H4B H 0.4111 1.0785 0.1124 0.074 Uiso 1 1 calc R
C5B C 0.5706(3) 1.04931(11) 0.23038(12) 0.0551(4) Uani 1 1 d .
H5B H 0.7145 1.0955 0.2469 0.066 Uiso 1 1 calc R
C6B C 0.5360(2) 0.98996(10) 0.28506(10) 0.0420(3) Uani 1 1 d .
C7B C 0.6915(3) 0.98088(12) 0.37310(11) 0.0504(4) Uani 1 1 d .
H7AB H 0.715(2) 1.0509(13) 0.4345(11) 0.061 Uiso 1 1 d .
H7BB H 0.855(3) 0.9619(12) 0.3630(10) 0.061 Uiso 1 1 d .
C8B C 0.5472(2) 0.89216(11) 0.38748(10) 0.0463(3) 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'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1021/jp206073v 2011
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C8 N1 C1 111.93(10)
C8 N1 H1N 125.3(9)
C1 N1 H1N 122.7(9)
C2 C1 C6 122.39(11)
C2 C1 N1 128.37(11)
C6 C1 N1 109.24(10)
C1 C2 C3 117.47(12)
C1 C2 H2 121.3
C3 C2 H2 121.3
C4 C3 C2 121.15(12)
C4 C3 H3 119.4
C2 C3 H3 119.4
C3 C4 C5 120.58(12)
C3 C4 H4 119.7
C5 C4 H4 119.7
C6 C5 C4 119.14(12)
C6 C5 H5 120.4
C4 C5 H5 120.4
C5 C6 C1 119.27(11)
C5 C6 C7 132.93(11)
C1 C6 C7 107.79(10)
C6 C7 C8 103.75(9)
C6 C7 H7A 111.0
C8 C7 H7A 111.0
C6 C7 H7B 111.0
C8 C7 H7B 111.0
H7A C7 H7B 109.0
O1 C8 N1 125.20(11)
O1 C8 C7 127.52(11)
N1 C8 C7 107.28(11)
C8A N1A C1A 111.91(10)
C8A N1A H1NA 125.7(9)
C1A N1A H1NA 122.4(9)
C2A C1A C6A 121.92(11)
C2A C1A N1A 129.15(11)
C6A C1A N1A 108.93(10)
C1A C2A C3A 117.36(12)
C1A C2A H2A 121.3
C3A C2A H2A 121.3
C4A C3A C2A 121.42(11)
C4A C3A H3A 119.3
C2A C3A H3A 119.3
C3A C4A C5A 120.51(12)
C3A C4A H4A 119.7
C5A C4A H4A 119.7
C6A C5A C4A 119.26(12)
C6A C5A H5A 120.4
C4A C5A H5A 120.4
C5A C6A C1A 119.51(11)
C5A C6A C7A 132.68(11)
C1A C6A C7A 107.80(10)
C6A C7A C8A 103.69(9)
C6A C7A H7AA 111.0
C8A C7A H7AA 111.0
C6A C7A H7BA 111.0
C8A C7A H7BA 111.0
H7AA C7A H7BA 109.0
O1A C8A N1A 125.88(12)
O1A C8A C7A 126.48(11)
N1A C8A C7A 107.64(10)
C8B N1B C1B 111.45(12)
C8B N1B H1NB 122.9(9)
C1B N1B H1NB 125.3(9)
C2B C1B C6B 122.38(13)
C2B C1B N1B 128.32(12)
C6B C1B N1B 109.30(11)
C1B C2B C3B 117.30(14)
C1B C2B H2B 121.4(8)
C3B C2B H2B 121.3(8)
C4B C3B C2B 121.35(14)
C4B C3B H3B 119.3
C2B C3B H3B 119.3
C3B C4B C5B 120.48(14)
C3B C4B H4B 119.8
C5B C4B H4B 119.8
C6B C5B C4B 119.10(14)
C6B C5B H5B 120.5
C4B C5B H5B 120.5
C5B C6B C1B 119.37(13)
C5B C6B C7B 132.73(13)
C1B C6B C7B 107.89(12)
C6B C7B C8B 103.69(11)
C6B C7B H7AB 112.5(8)
C8B C7B H7AB 108.4(8)
C6B C7B H7BB 113.3(8)
C8B C7B H7BB 113.0(9)
H7AB C7B H7BB 106.1(12)
O1B C8B N1B 125.04(14)
O1B C8B C7B 127.59(13)
N1B C8B C7B 107.36(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C8 1.2162(15)
N1 C8 1.3601(16)
N1 C1 1.3966(16)
N1 H1N 0.856(12)
C1 C2 1.3731(17)
C1 C6 1.3905(16)
C2 C3 1.3837(18)
C2 H2 0.9300
C3 C4 1.3762(18)
C3 H3 0.9300
C4 C5 1.3875(19)
C4 H4 0.9300
C5 C6 1.3740(17)
C5 H5 0.9300
C6 C7 1.4973(17)
C7 C8 1.5071(17)
C7 H7A 0.9700
C7 H7B 0.9700
O1A C8A 1.2243(14)
N1A C8A 1.3507(16)
N1A C1A 1.4016(15)
N1A H1NA 0.846(14)
C1A C2A 1.3738(16)
C1A C6A 1.3950(16)
C2A C3A 1.3862(18)
C2A H2A 0.9300
C3A C4A 1.3752(19)
C3A H3A 0.9300
C4A C5A 1.3794(18)
C4A H4A 0.9300
C5A C6A 1.3733(16)
C5A H5A 0.9300
C6A C7A 1.4933(16)
C7A C8A 1.5068(17)
C7A H7AA 0.9700
C7A H7BA 0.9700
O1B C8B 1.2269(16)
N1B C8B 1.3556(17)
N1B C1B 1.4062(16)
N1B H1NB 0.903(14)
C1B C2B 1.3713(18)
C1B C6B 1.3873(17)
C2B C3B 1.3813(19)
C2B H2B 0.949(14)
C3B C4B 1.375(2)
C3B H3B 0.9300
C4B C5B 1.383(2)
C4B H4B 0.9300
C5B C6B 1.3733(19)
C5B H5B 0.9300
C6B C7B 1.491(2)
C7B C8B 1.512(2)
C7B H7AB 0.978(15)
C7B H7BB 0.986(14)
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 O1A 0.856(12) 2.078(13) 2.8835(13) 156.5(12) .
N1A H1NA O1B 0.846(14) 2.156(14) 2.9467(15) 155.3(12) 1_455
N1B H1NB O1A 0.903(14) 2.375(14) 3.1154(16) 139.2(11) .
N1B H1NB O1 0.903(14) 2.330(14) 3.0695(15) 139.1(12) 1_455
C7B H7BB O1 0.986(14) 2.637(14) 3.0744(19) 107.1(10) .
C2B H2B O1 0.949(14) 2.525(14) 3.2716(18) 135.6(11) 1_455
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
C8 N1 C1 C2 -178.16(12)
C8 N1 C1 C6 1.30(14)
C6 C1 C2 C3 -0.29(18)
N1 C1 C2 C3 179.11(11)
C1 C2 C3 C4 0.64(19)
C2 C3 C4 C5 -0.5(2)
C3 C4 C5 C6 -0.11(19)
C4 C5 C6 C1 0.45(18)
C4 C5 C6 C7 -178.13(12)
C2 C1 C6 C5 -0.26(18)
N1 C1 C6 C5 -179.76(10)
C2 C1 C6 C7 178.65(11)
N1 C1 C6 C7 -0.84(13)
C5 C6 C7 C8 178.86(12)
C1 C6 C7 C8 0.16(12)
C1 N1 C8 O1 178.99(11)
C1 N1 C8 C7 -1.16(13)
C6 C7 C8 O1 -179.56(12)
C6 C7 C8 N1 0.59(12)
C8A N1A C1A C2A -179.52(12)
C8A N1A C1A C6A -0.05(14)
C6A C1A C2A C3A 0.51(18)
N1A C1A C2A C3A 179.92(12)
C1A C2A C3A C4A 1.05(19)
C2A C3A C4A C5A -1.6(2)
C3A C4A C5A C6A 0.6(2)
C4A C5A C6A C1A 0.95(18)
C4A C5A C6A C7A -179.38(12)
C2A C1A C6A C5A -1.52(18)
N1A C1A C6A C5A 178.96(11)
C2A C1A C6A C7A 178.74(11)
N1A C1A C6A C7A -0.78(13)
C5A C6A C7A C8A -178.47(13)
C1A C6A C7A C8A 1.22(12)
C1A N1A C8A O1A -179.68(12)
C1A N1A C8A C7A 0.85(14)
C6A C7A C8A O1A 179.28(12)
C6A C7A C8A N1A -1.25(13)
C8B N1B C1B C2B 177.18(12)
C8B N1B C1B C6B -2.21(14)
C6B C1B C2B C3B 1.45(19)
N1B C1B C2B C3B -177.87(12)
C1B C2B C3B C4B 0.1(2)
C2B C3B C4B C5B -1.3(2)
C3B C4B C5B C6B 0.9(2)
C4B C5B C6B C1B 0.59(19)
C4B C5B C6B C7B 179.55(13)
C2B C1B C6B C5B -1.82(19)
N1B C1B C6B C5B 177.62(11)
C2B C1B C6B C7B 178.99(12)
N1B C1B C6B C7B -1.58(14)
C5B C6B C7B C8B -174.77(13)
C1B C6B C7B C8B 4.28(13)
C1B N1B C8B O1B -175.53(12)
C1B N1B C8B C7B 4.94(14)
C6B C7B C8B O1B 174.93(12)
C6B C7B C8B N1B -5.56(13)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139204387
