#------------------------------------------------------------------------------
#$Date: 2025-08-19 08:12:48 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301798 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/97/2019733.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_2019733
loop_
_publ_author_name
'Fábry, Jan'
'Dušek, Michal'
'Vaněk, Přemysl'
'Rafalovskyi, Iegor'
'Hlinka, Jiří'
'Urban, Jiří'
_publ_section_title
;
 High- and low-temperature phases in isostructural 4-chloro-3-nitroaniline
 and 4-iodo-3-nitroaniline
;
_journal_coeditor_code           SK3557
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2053229614024632
_journal_volume                  70
_journal_year                    2014
_chemical_formula_iupac          'C6 H5 I N2 O2'
_chemical_formula_moiety         'C6 H5 I N2 O2'
_chemical_formula_sum            'C6 H5 I N2 O2'
_chemical_formula_weight         264
_chemical_melting_point          413
_chemical_name_systematic
;
4-Iodo-3-nitroaniline
;
_space_group_IT_number           7
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.141(6)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.5188(9)
_cell_length_b                   8.2955(5)
_cell_length_c                   15.9287(10)
_cell_measurement_reflns_used    5556
_cell_measurement_temperature    120.00(14)
_cell_measurement_theta_max      32.6326
_cell_measurement_theta_min      3.0056
_cell_volume                     1542.86(19)
_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) and DIAMOND(Brandenburg & Putz,
2010)
;
_computing_structure_refinement
;
JANA2006 (Petříček et al., 2014)
;
_computing_structure_solution
;
SIR97 (Altomare et al., 1997)
;
_diffrn_ambient_temperature      120.00(14)
_diffrn_detector_area_resol_mean 10.3784
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device       '4-circle diffractometer'
_diffrn_measurement_device_type
'Oxford Diffraction Xcalibur (Atlas, Gemini ultra)'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0788
_diffrn_reflns_av_sigmaI/netI    0.0669
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            27795
_diffrn_reflns_theta_full        31.5
_diffrn_reflns_theta_max         31.5
_diffrn_reflns_theta_min         3.01
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.1
_exptl_absorpt_correction_T_max  0.815
_exptl_absorpt_correction_T_min  0.483
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Oxford Diffraction, 2010)
;
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    2.2726
_exptl_crystal_description       plate
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_refine_diff_density_max         2.58
_refine_diff_density_min         -2.00
_refine_ls_abs_structure_details
'  3424 of Friedel pairs used in the refinement'
_refine_ls_abs_structure_Flack   0.41(13)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.32
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_constraints    30
_refine_ls_number_parameters     224
_refine_ls_number_reflns         9998
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1250
_refine_ls_R_factor_gt           0.0477
_refine_ls_shift/su_max          0.0196
_refine_ls_shift/su_mean         0.0020
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     w=1/(σ²(I)+0.0004I²)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.0932
_refine_ls_wR_factor_ref         0.1181
_reflns_number_gt                4208
_reflns_number_total             9998
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            sk3557sup1.cif
_cod_data_source_block           IIb
_cod_original_sg_symbol_H-M      'P n'
_cod_database_code               2019733
_cod_database_fobs_code          2019733
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 x+1/2,-y,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_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_symmetry_multiplicity
I I1a 0.2870(4) 0.28757(11) 0.37137(18) 0.0245(2) Uani d 1 2
C C1a 0.3234(10) 0.0570(12) 0.6651(6) 0.020(3) Uani d 1 2
C C2a 0.2225(10) 0.0383(11) 0.5932(6) 0.022(3) Uani d 1 2
H H1c2a 0.161638 -0.021642 0.600301 0.0262 Uiso d 1 2
C C3a 0.2086(8) 0.1059(9) 0.5105(6) 0.020(3) Uani d 1 2
C C4a 0.2946(8) 0.1906(9) 0.4956(5) 0.021(3) Uani d 1 2
C C5a 0.3977(9) 0.2070(11) 0.5677(5) 0.024(3) Uani d 1 2
H H1c5a 0.459503 0.26248 0.559367 0.0332 Uiso d 1 2
C C6a 0.4117(10) 0.1441(12) 0.6514(6) 0.028(3) Uani d 1 2
H H1c6a 0.482063 0.160035 0.700135 0.0284 Uiso d 1 2
N N1a 0.3343(12) -0.0001(14) 0.7498(6) 0.029(3) Uani d 1 2
H H1n1a 0.288(5) -0.083(5) 0.744(5) 0.0347 Uiso d 1 2
H H2n1a 0.407(2) 0.000(8) 0.785(4) 0.0347 Uiso d 1 2
N N2a 0.0949(7) 0.0821(9) 0.4391(6) 0.025(3) Uani d 1 2
O O1a 0.0540(6) 0.1949(9) 0.3888(5) 0.042(2) Uani d 1 2
O O2a 0.0488(7) -0.0471(8) 0.4362(6) 0.039(2) Uani d 1 2
I I1b 0.7090(15) 0.4609(19) 0.6568(6) 0.0245(2) Uani d 1 2
C C1b 0.6764(13) 0.6934(19) 0.3643(6) 0.020(3) Uani d 1 2
C C2b 0.7768(12) 0.7118(16) 0.4368(7) 0.022(3) Uani d 1 2
H H1c2b 0.837929 0.771916 0.430371 0.0262 Uiso d 1 2
C C3b 0.7896(11) 0.6436(16) 0.5192(7) 0.020(3) Uani d 1 2
C C4b 0.7030(11) 0.5587(16) 0.5332(6) 0.021(3) Uani d 1 2
C C5b 0.6005(11) 0.5426(17) 0.4604(8) 0.024(3) Uani d 1 2
H H1c5b 0.538359 0.487001 0.468122 0.0332 Uiso d 1 2
C C6b 0.5876(13) 0.6061(19) 0.3771(8) 0.028(3) Uani d 1 2
H H1c6b 0.517622 0.590387 0.327908 0.0284 Uiso d 1 2
N N1b 0.6666(17) 0.751(2) 0.2800(8) 0.029(3) Uani d 1 2
H H1n1b 0.713(5) 0.834(6) 0.287(5) 0.0347 Uiso d 1 2
H H2n1b 0.594(2) 0.751(8) 0.244(4) 0.0347 Uiso d 1 2
N N2b 0.9027(13) 0.667(2) 0.5913(10) 0.025(3) Uani d 1 2
O O1b 0.9431(15) 0.554(2) 0.6416(11) 0.042(2) Uani d 1 2
O O2b 0.9490(14) 0.796(2) 0.5949(11) 0.039(2) Uani d 1 2
I I1c 0.7083(4) -0.04553(11) 0.65628(18) 0.0241(2) Uani d 1 2
C C1c 0.6790(11) 0.1841(12) 0.3641(6) 0.025(3) Uani d 1 2
C C2c 0.7818(10) 0.2030(10) 0.4366(6) 0.020(2) Uani d 1 2
H H1c2c 0.844075 0.258634 0.428972 0.0236 Uiso d 1 2
C C3c 0.7925(8) 0.1406(9) 0.5193(6) 0.018(3) Uani d 1 2
C C4c 0.7033(8) 0.0601(8) 0.5361(5) 0.018(3) Uani d 1 2
C C5c 0.6018(9) 0.0418(10) 0.4623(6) 0.024(3) Uani d 1 2
H H1c5c 0.539711 -0.014051 0.470018 0.0271 Uiso d 1 2
C C6c 0.5883(10) 0.1028(12) 0.3775(5) 0.023(3) Uani d 1 2
H H1c6c 0.517654 0.089198 0.328722 0.0293 Uiso d 1 2
N N1c 0.6697(12) 0.2410(14) 0.2799(6) 0.029(3) Uani d 1 2
H H1n1c 0.725(4) 0.308(6) 0.283(5) 0.0351 Uiso d 1 2
H H2n1c 0.601(3) 0.245(8) 0.238(3) 0.0351 Uiso d 1 2
N N2c 0.9051(7) 0.1649(8) 0.5921(6) 0.024(2) Uani d 1 2
O O1c 0.9162(6) 0.1538(7) 0.6713(5) 0.0361(18) Uani d 1 2
O O2c 0.9880(7) 0.1987(9) 0.5703(6) 0.0381(18) Uani d 1 2
I I1d 0.2833(6) 0.7914(8) 0.3687(3) 0.0241(2) Uani d 1 2
C C1d 0.3120(15) 0.5560(19) 0.6594(8) 0.025(3) Uani d 1 2
C C2d 0.2090(12) 0.5389(15) 0.5869(7) 0.020(2) Uani d 1 2
H H1c2d 0.146524 0.483469 0.594267 0.0236 Uiso d 1 2
C C3d 0.1984(8) 0.6030(11) 0.5046(6) 0.018(3) Uani d 1 2
C C4d 0.2880(7) 0.6835(10) 0.4882(5) 0.018(3) Uani d 1 2
C C5d 0.3897(10) 0.6999(14) 0.5620(7) 0.024(3) Uani d 1 2
H H1c5d 0.451991 0.755563 0.554616 0.0271 Uiso d 1 2
C C6d 0.4030(14) 0.6371(19) 0.6465(8) 0.023(3) Uani d 1 2
H H1c6d 0.473813 0.649466 0.695265 0.0293 Uiso d 1 2
N N1d 0.321(2) 0.497(2) 0.7433(9) 0.029(3) Uani d 1 2
H H1n1d 0.265(4) 0.430(6) 0.740(5) 0.0351 Uiso d 1 2
H H2n1d 0.390(3) 0.492(8) 0.785(3) 0.0351 Uiso d 1 2
N N2d 0.0856(7) 0.5806(11) 0.4318(8) 0.024(2) Uani d 1 2
O O1d 0.0745(8) 0.5934(13) 0.3526(8) 0.0361(18) Uani d 1 2
O O2d 0.0027(8) 0.5468(14) 0.4535(11) 0.0381(18) Uani d 1 2
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.003 0.002 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
H 0.000 0.000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
I -0.474 1.812 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
N 0.006 0.003 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.011 0.006 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
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
C2a C1a C6a 117.9(9) no
C2a C1a N1a 120.6(12) no
C6a C1a N1a 121.4(9) no
C1a C2a H1c2a 119.68 no
C1a C2a C3a 120.6(11) no
H1c2a C2a C3a 119.68 no
C2a C3a C4a 122.3(8) no
C2a C3a N2a 115.7(9) no
C4a C3a N2a 122.1(8) no
C3a C4a C5a 117.2(8) no
C4a C5a H1c5a 119.43 no
C4a C5a C6a 121.1(10) no
H1c5a C5a C6a 119.43 no
C1a C6a C5a 120.8(8) no
C1a C6a H1c6a 119.61 no
C5a C6a H1c6a 119.61 no
C1a N1a H1n1a 109(5) no
C1a N1a H2n1a 110(4) no
H1n1a N1a H2n1a 124(6) no
C3a N2a O1a 117.6(7) no
C3a N2a O2a 117.5(7) no
O1a N2a O2a 125.0(8) no
C2b C1b C6b 117.9(11) no
C2b C1b N1b 120.6(16) no
C6b C1b N1b 121.4(12) no
C1b C2b H1c2b 119.68 no
C1b C2b C3b 120.6(14) no
H1c2b C2b C3b 119.68 no
C2b C3b C4b 122.3(10) no
C2b C3b N2b 115.7(13) no
C4b C3b N2b 122.1(11) no
C3b C4b C5b 117.2(11) no
C4b C5b H1c5b 119.43 no
C4b C5b C6b 121.1(14) no
H1c5b C5b C6b 119.43 no
C1b C6b C5b 120.8(11) no
C1b C6b H1c6b 119.61 no
C5b C6b H1c6b 119.61 no
C1b N1b H1n1b 109(5) no
C1b N1b H2n1b 110(5) no
H1n1b N1b H2n1b 124(6) no
C3b N2b O1b 117.6(15) no
C3b N2b O2b 117.5(14) no
O1b N2b O2b 125.0(15) no
C2c C1c C6c 119.1(9) no
C2c C1c N1c 119.6(12) no
C6c C1c N1c 121.4(9) no
C1c C2c H1c2c 120.25 no
C1c C2c C3c 119.5(11) no
H1c2c C2c C3c 120.25 no
C2c C3c C4c 123.4(8) no
C2c C3c N2c 115.8(9) no
C4c C3c N2c 120.8(8) no
C3c C4c C5c 115.8(8) no
C4c C5c H1c5c 118.9 no
C4c C5c C6c 122.2(10) no
H1c5c C5c C6c 118.9 no
C1c C6c C5c 120.0(8) no
C1c C6c H1c6c 120 no
C5c C6c H1c6c 120.01 no
C1c N1c H1n1c 112(5) no
C1c N1c H2n1c 118(4) no
H1n1c N1c H2n1c 124(6) no
C3c N2c O1c 121.2(9) no
C3c N2c O2c 117.9(9) no
O1c N2c O2c 120.8(8) no
C2d C1d C6d 119.1(12) no
C2d C1d N1d 119.6(18) no
C6d C1d N1d 121.4(14) no
C1d C2d H1c2d 120.25 no
C1d C2d C3d 119.5(13) no
H1c2d C2d C3d 120.25 no
C2d C3d C4d 123.4(9) no
C2d C3d N2d 115.8(10) no
C4d C3d N2d 120.8(9) no
C3d C4d C5d 115.8(9) no
C4d C5d H1c5d 118.9 no
C4d C5d C6d 122.2(12) no
H1c5d C5d C6d 118.9 no
C1d C6d C5d 120.0(11) no
C1d C6d H1c6d 120 no
C5d C6d H1c6d 120.01 no
C1d N1d H1n1d 112(5) no
C1d N1d H2n1d 118(5) no
H1n1d N1d H2n1d 124(6) no
C3d N2d O1d 121.2(11) no
C3d N2d O2d 117.9(13) no
O1d N2d O2d 120.8(11) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
I1a C4a 2.106(9) no
I1b C4b 2.106(16) no
I1c C4c 2.085(9) no
I1d C4d 2.085(11) no
C1a C2a 1.374(13) no
C1a C6a 1.403(18) no
C1a N1a 1.389(14) no
C2a H1c2a 0.95 no
C2a C3a 1.383(14) no
C3a C4a 1.376(15) no
C3a N2a 1.480(11) no
C4a C5a 1.391(11) no
C5a H1c5a 0.95 no
C5a C6a 1.382(13) no
C6a H1c6a 0.95 no
N1a H1n1a 0.88(5) no
N1a H2n1a 0.88(3) no
H1n1a H2n1a 1.55(6) no
N2a O1a 1.219(10) no
N2a O2a 1.210(11) no
C1b C2b 1.374(16) no
C1b N1b 1.389(18) no
C2b H1c2b 0.95 no
C2b C3b 1.383(17) no
C3b C4b 1.38(2) no
C3b N2b 1.480(17) no
C4b C5b 1.391(15) no
C5b H1c5b 0.95 no
C5b C6b 1.382(19) no
C6b H1c6b 0.95 no
N1b H1n1b 0.88(6) no
N1b H2n1b 0.88(3) no
H1n1b H2n1b 1.55(7) no
N2b O1b 1.22(2) no
N2b O2b 1.21(2) no
C1c C2c 1.393(13) no
C1c C6c 1.401(18) no
C1c N1c 1.387(15) no
C2c H1c2c 0.95 no
C2c C3c 1.376(13) no
C3c C4c 1.408(14) no
C3c N2c 1.481(11) no
C4c C5c 1.394(11) no
C5c H1c5c 0.95 no
C5c C6c 1.395(13) no
C6c H1c6c 0.95 no
N1c H1n1c 0.88(6) no
N1c H2n1c 0.88(3) no
H1n1c H2n1c 1.55(6) no
N2c O1c 1.222(13) no
N2c O2c 1.238(15) no
C1d C2d 1.393(17) no
C1d C6d 1.40(3) no
C1d N1d 1.39(2) no
C2d H1c2d 0.95 no
C2d C3d 1.376(15) no
C3d C4d 1.408(14) no
C3d N2d 1.481(12) no
C4d C5d 1.394(12) no
C5d H1c5d 0.95 no
C5d C6d 1.395(18) no
C6d H1c6d 0.95 no
N1d H1n1d 0.88(6) no
N1d H2n1d 0.88(4) no
H1n1d H2n1d 1.55(6) no
N2d O1d 1.222(19) no
N2d O2d 1.238(18) 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
N1a H1n1a N1c 2_455 0.88(5) 2.21(7) 3.03(2) 155(7) yes
N1a H2n1a O1a 2_555 0.88(3) 2.56(5) 3.269(13) 139(5) yes
N1a H2n1a O2a 2_555 0.88(3) 2.46(5) 3.229(13) 147(5) yes
N1b H1n1b N1a 2_564 0.88(6) 2.28(7) 3.10(2) 156(7) yes
N1b H2n1b O1b 2_464 0.88(4) 3.23(6) 3.83(2) 127(5) no
N1b H2n1b O1c 2_464 0.88(3) 2.25(4) 3.088(19) 159(6) yes
N1b H2n1b O2c 2_464 0.88(3) 2.64(6) 3.308(14) 133(5) yes
N1c H1n1c N1d 2_564 0.88(6) 2.23(7) 3.07(3) 160(6) yes
N1c H2n1c O1b 2_464 0.88(3) 2.62(5) 3.36(2) 143(5) yes
N1c H2n1c O2b 2_464 0.88(3) 2.41(4) 3.248(17) 159(5) yes
N1d H1n1d N1b 2_465 0.88(6) 2.18(7) 3.02(3) 160(6) yes
N1d H2n1d O1d 2_565 0.88(4) 2.28(4) 3.11(2) 157(6) yes
N1d H2n1d O2d 2_565 0.88(4) 2.56(5) 3.320(19) 145(5) yes
N1d H2n1d O1a 2_565 0.88(4) 3.35(6) 3.94(2) 127(5) 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
H1n1d N1d C1d C2d 15(5) no
H2n1d N1d C1d C2d 168(5) no
H1n1a N1a C1a C2a 28(4) no
H2n1a N1a C1a C2a 166(5) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139061919
