#------------------------------------------------------------------------------
#$Date: 2025-08-19 08:12:48 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301798 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/85/2018595.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_2018595
loop_
_publ_author_name
'Smith, Graham'
'Wermuth, Urs D.'
_publ_section_title
;
 Hydrogen bonding in cyclic imides and amide carboxylic acid derivatives
 from the facile reaction of cis-cyclohexane-1,2-carboxylic
 anhydride with o- and p-anisidine and m- and
 p-aminobenzoic acids
;
_journal_coeditor_code           BM3120
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o327
_journal_page_last               o331
_journal_paper_doi               10.1107/S0108270112030168
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C15 H15 N O4'
_chemical_formula_moiety         'C15 H15 N O4'
_chemical_formula_sum            'C15 H15 N O4'
_chemical_formula_weight         273.28
_chemical_name_common            N-(3-carboxyphenyl)cyclohexane-1,2-diimide
_chemical_name_systematic
;
cis-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.4958(2)
_cell_length_b                   12.5236(4)
_cell_length_c                   16.1281(6)
_cell_measurement_reflns_used    2474
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      28.70
_cell_measurement_theta_min      3.25
_cell_volume                     1312.03(8)
_computing_cell_refinement       'CrysAlis PRO (Oxford Diffraction, 2010)'
_computing_data_collection       'CrysAlis PRO (Oxford Diffraction, 2010)'
_computing_data_reduction        'CrysAlis PRO (Oxford Diffraction, 2010)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'PLATON (Spek, 2009)'
_computing_structure_refinement
'SHELXL97 (Sheldrick, 2008) within WinGX (Farrugia, 1999)'
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean 16.077
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.939
_diffrn_measurement_device_type
'Oxford Diffraction Gemini-S Ultra CCD-detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0239
_diffrn_reflns_av_sigmaI/netI    0.0402
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            4693
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         27.99
_diffrn_reflns_theta_min         3.25
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_correction_T_min  0.980
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrysAlis PRO; Oxford Diffraction, 2010)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.383
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needles
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.175
_refine_diff_density_min         -0.178
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     185
_refine_ls_number_reflns         1728
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.095
_refine_ls_R_factor_all          0.0497
_refine_ls_R_factor_gt           0.0375
_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)+(0.0446P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0835
_refine_ls_wR_factor_ref         0.0858
_reflns_number_gt                1395
_reflns_number_total             1728
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bm3120.cif
_cod_data_source_block           III
_cod_database_code               2018595
_cod_database_fobs_code          2018595
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
O O1 0.3742(2) 0.03578(12) 0.64532(10) 0.0283(5) Uani . . 1.000
O O3 -0.0620(3) 0.20661(15) 0.46989(11) 0.0471(7) Uani . . 1.000
O O31 0.3658(3) 0.40076(13) 0.77921(11) 0.0336(6) Uani . . 1.000
O O32 0.1156(3) 0.41628(12) 0.87409(10) 0.0306(5) Uani . . 1.000
N N2 0.1305(3) 0.12973(13) 0.57271(11) 0.0190(5) Uani . . 1.000
C C1 0.2977(3) 0.06243(16) 0.57948(15) 0.0203(7) Uani . . 1.000
C C3 0.0710(4) 0.14497(18) 0.49016(15) 0.0267(7) Uani . . 1.000
C C4 0.0431(4) -0.0268(2) 0.41929(17) 0.0337(8) Uani . . 1.000
C C5 0.1575(4) -0.1282(2) 0.39722(17) 0.0394(9) Uani . . 1.000
C C6 0.3037(4) -0.15842(19) 0.46748(18) 0.0407(9) Uani . . 1.000
C C7 0.4642(4) -0.07326(19) 0.47977(17) 0.0352(8) Uani . . 1.000
C C8 0.3732(4) 0.03688(18) 0.49230(15) 0.0273(7) Uani . . 1.000
C C9 0.1892(4) 0.06670(18) 0.43767(15) 0.0281(8) Uani . . 1.000
C C11 0.0356(3) 0.18358(16) 0.64192(14) 0.0176(6) Uani . . 1.000
C C21 0.1500(3) 0.25567(16) 0.68784(13) 0.0190(6) Uani . . 1.000
C C31 0.0592(3) 0.30532(17) 0.75634(13) 0.0201(6) Uani . . 1.000
C C41 -0.1440(3) 0.28329(18) 0.77614(15) 0.0248(7) Uani . . 1.000
C C51 -0.2570(3) 0.21244(19) 0.72850(15) 0.0280(7) Uani . . 1.000
C C61 -0.1674(3) 0.16229(17) 0.66081(15) 0.0235(7) Uani . . 1.000
C C311 0.1794(3) 0.37990(17) 0.80984(15) 0.0216(7) Uani . . 1.000
H H4A -0.04230 -0.03990 0.46760 0.0400 Uiso calc R 1.000
H H4B -0.04680 -0.00740 0.37370 0.0400 Uiso calc R 1.000
H H5A 0.23510 -0.11750 0.34650 0.0470 Uiso calc R 1.000
H H5B 0.06000 -0.18560 0.38800 0.0470 Uiso calc R 1.000
H H6A 0.22610 -0.16770 0.51830 0.0490 Uiso calc R 1.000
H H6B 0.37050 -0.22570 0.45450 0.0490 Uiso calc R 1.000
H H7A 0.55400 -0.07180 0.43170 0.0420 Uiso calc R 1.000
H H7B 0.54740 -0.09140 0.52770 0.0420 Uiso calc R 1.000
H H8 0.48270 0.08820 0.47970 0.0330 Uiso calc R 1.000
H H9 0.23550 0.10040 0.38610 0.0340 Uiso calc R 1.000
H H21 0.28550 0.27090 0.67330 0.0230 Uiso calc R 1.000
H H31 0.427(4) 0.444(2) 0.8157(19) 0.049(9) Uiso . . 1.000
H H41 -0.20480 0.31630 0.82170 0.0300 Uiso calc R 1.000
H H51 -0.39360 0.19840 0.74190 0.0340 Uiso calc R 1.000
H H61 -0.24330 0.11490 0.62860 0.0280 Uiso calc R 1.000
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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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
_geom_angle_publ_flag
C311 O31 H31 106.2(18) no
C1 N2 C3 112.10(19) no
C3 N2 C11 123.67(18) no
C1 N2 C11 124.13(18) no
O1 C1 C8 127.98(19) no
N2 C1 C8 107.99(19) no
O1 C1 N2 123.9(2) no
O3 C3 N2 123.0(2) no
N2 C3 C9 107.78(19) no
O3 C3 C9 129.1(2) no
C5 C4 C9 112.4(2) no
C4 C5 C6 109.8(2) no
C5 C6 C7 110.7(2) no
C6 C7 C8 113.1(2) no
C1 C8 C7 116.1(2) no
C7 C8 C9 116.8(2) no
C1 C8 C9 103.22(19) no
C3 C9 C4 106.8(2) no
C4 C9 C8 114.04(19) no
C3 C9 C8 103.49(19) no
N2 C11 C61 119.28(19) no
C21 C11 C61 121.4(2) no
N2 C11 C21 119.31(18) no
C11 C21 C31 119.10(18) no
C21 C31 C41 119.69(19) no
C21 C31 C311 120.97(18) no
C41 C31 C311 119.33(19) no
C31 C41 C51 120.3(2) no
C41 C51 C61 120.29(19) no
C11 C61 C51 119.2(2) no
H4A C4 H4B 108.00 no
C5 C4 H4B 109.00 no
C9 C4 H4B 109.00 no
C5 C4 H4A 109.00 no
C9 C4 H4A 109.00 no
C4 C5 H5A 110.00 no
C4 C5 H5B 110.00 no
C6 C5 H5A 110.00 no
C6 C5 H5B 110.00 no
H5A C5 H5B 108.00 no
C7 C6 H6A 110.00 no
C7 C6 H6B 110.00 no
C5 C6 H6B 109.00 no
C5 C6 H6A 110.00 no
H6A C6 H6B 108.00 no
H7A C7 H7B 108.00 no
C6 C7 H7B 109.00 no
C8 C7 H7B 109.00 no
C6 C7 H7A 109.00 no
C8 C7 H7A 109.00 no
C1 C8 H8 107.00 no
C7 C8 H8 107.00 no
C9 C8 H8 107.00 no
C3 C9 H9 111.00 no
C8 C9 H9 111.00 no
C4 C9 H9 111.00 no
C11 C21 H21 120.00 no
C31 C21 H21 120.00 no
C51 C41 H41 120.00 no
C31 C41 H41 120.00 no
C41 C51 H51 120.00 no
C61 C51 H51 120.00 no
C11 C61 H61 120.00 no
C51 C61 H61 120.00 no
O31 C311 C31 112.55(19) no
O32 C311 C31 123.63(19) no
O31 C311 O32 123.8(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.219(3) no
O3 C3 1.204(3) no
O31 C311 1.334(3) no
O32 C311 1.206(3) no
O31 H31 0.89(3) no
N2 C3 1.399(3) no
N2 C11 1.443(3) no
N2 C1 1.379(3) no
C1 C8 1.523(3) no
C3 C9 1.506(3) no
C4 C9 1.536(4) no
C4 C5 1.514(4) no
C5 C6 1.526(4) no
C6 C7 1.505(4) no
C7 C8 1.514(3) no
C8 C9 1.531(4) no
C11 C61 1.379(3) no
C11 C21 1.384(3) no
C21 C31 1.398(3) no
C31 C41 1.386(3) no
C31 C311 1.492(3) no
C41 C51 1.384(3) no
C51 C61 1.388(3) no
C4 H4A 0.9700 no
C4 H4B 0.9700 no
C5 H5A 0.9700 no
C5 H5B 0.9700 no
C6 H6A 0.9700 no
C6 H6B 0.9700 no
C7 H7A 0.9700 no
C7 H7B 0.9700 no
C8 H8 0.9800 no
C9 H9 0.9800 no
C21 H21 0.9300 no
C41 H41 0.9300 no
C51 H51 0.9300 no
C61 H61 0.9300 no
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
_geom_hbond_publ_flag
O31 H31 O1 4_656 0.89(3) 1.84(3) 2.682(2) 156(3) yes
C21 H21 O3 3_556 0.93 2.53 3.193(3) 129 no
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
_geom_torsion_publ_flag
C3 N2 C1 O1 -178.5(2) no
C3 N2 C1 C8 5.7(2) no
C11 N2 C1 O1 5.1(3) no
C11 N2 C1 C8 -170.65(18) no
C1 N2 C3 O3 -174.6(2) no
C1 N2 C3 C9 9.7(3) no
C11 N2 C3 O3 1.8(4) no
C11 N2 C3 C9 -173.96(19) no
C1 N2 C11 C21 61.8(3) no
C1 N2 C11 C61 -118.4(2) no
C3 N2 C11 C21 -114.2(2) no
C3 N2 C11 C61 65.7(3) no
O1 C1 C8 C7 37.3(3) no
O1 C1 C8 C9 166.3(2) no
N2 C1 C8 C7 -147.2(2) no
N2 C1 C8 C9 -18.1(2) no
O3 C3 C9 C4 -75.2(3) no
O3 C3 C9 C8 164.1(3) no
N2 C3 C9 C4 100.2(2) no
N2 C3 C9 C8 -20.5(2) no
C9 C4 C5 C6 57.4(3) no
C5 C4 C9 C3 -157.6(2) no
C5 C4 C9 C8 -43.9(3) no
C4 C5 C6 C7 -62.6(3) no
C5 C6 C7 C8 53.8(3) no
C6 C7 C8 C1 81.3(3) no
C6 C7 C8 C9 -40.9(3) no
C1 C8 C9 C3 22.7(2) no
C1 C8 C9 C4 -93.0(2) no
C7 C8 C9 C3 151.4(2) no
C7 C8 C9 C4 35.7(3) no
N2 C11 C21 C31 -178.14(18) no
C61 C11 C21 C31 2.0(3) no
N2 C11 C61 C51 178.6(2) no
C21 C11 C61 C51 -1.5(3) no
C11 C21 C31 C41 -1.2(3) no
C11 C21 C31 C311 177.28(19) no
C21 C31 C41 C51 0.1(3) no
C311 C31 C41 C51 -178.5(2) no
C21 C31 C311 O31 7.1(3) no
C21 C31 C311 O32 -172.2(2) no
C41 C31 C311 O31 -174.4(2) no
C41 C31 C311 O32 6.3(3) no
C31 C41 C51 C61 0.4(3) no
C41 C51 C61 C11 0.3(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5383612
2 PubChem 7020665
