#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/48/2014896.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_2014896
loop_
_publ_author_name
'Glidewell, Christopher'
'Low, John N.'
'Skakle, Janet M. S.'
'Wardell, James L.'
_publ_section_title
;
 Supramolecular structures of four isomorphous anilinium
 2-carboxy-4-nitrobenzoate salts:
 4-X-C₆H₄NH₃⁺·C₈H₄NO₆^{-^} (X = H,
 Cl, Br and I)
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o276
_journal_page_last               o280
_journal_paper_doi               10.1107/S0108270105007286
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C6 H7 Cl N +, C8 H4 N O6 -'
_chemical_formula_moiety         'C6 H7 Cl N +, C8 H4 N O6 -'
_chemical_formula_sum            'C14 H11 Cl N2 O6'
_chemical_formula_weight         338.70
_chemical_name_systematic
;
4-Chloroanilinium 2-carboxy-4-nitrobenzoate
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 97.202(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   12.7725(16)
_cell_length_b                   7.5825(7)
_cell_length_c                   29.595(3)
_cell_measurement_reflns_used    2342
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      3.13
_cell_volume                     2843.6(5)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) and COLLECT'
_computing_data_collection       'COLLECT (Hooft, 1999)'
_computing_data_reduction        'DENZO  and COLLECT'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL and SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) and SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.934
_diffrn_measured_fraction_theta_max 0.934
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR91 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0517
_diffrn_reflns_av_sigmaI/netI    0.0583
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            7613
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.13
_diffrn_standards_decay_%        nil
_exptl_absorpt_coefficient_mu    0.304
_exptl_absorpt_correction_T_max  0.994
_exptl_absorpt_correction_T_min  0.910
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick,  2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.582
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1392
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.754
_refine_diff_density_min         -0.403
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.127
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         2342
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.127
_refine_ls_R_factor_all          0.0909
_refine_ls_R_factor_gt           0.0719
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0614P)²+21.7547P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1781
_refine_ls_wR_factor_ref         0.1900
_reflns_number_gt                1887
_reflns_number_total             2342
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1823.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2014896
_cod_database_fobs_code          2014896
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Cl44 0.61546(12) 0.68804(18) 0.04099(4) 0.0391(4) Uani d . 1 . . Cl
O11 0.6049(3) 1.0273(4) 0.28725(11) 0.0279(8) Uani d . 1 . . O
O12 0.6949(3) 0.7956(4) 0.26645(10) 0.0225(8) Uani d . 1 . . O
O21 0.7832(2) 0.4576(4) 0.30470(10) 0.0204(7) Uani d . 1 . . O
O22 0.6085(3) 0.4339(4) 0.28400(10) 0.0234(8) Uani d . 1 . . O
O51 0.6030(3) 1.0940(5) 0.45151(12) 0.0450(11) Uani d . 1 . . O
O52 0.6394(3) 0.8740(5) 0.49757(11) 0.0405(10) Uani d . 1 . . O
N41 0.5783(3) 0.2400(5) 0.20265(11) 0.0195(8) Uani d . 1 . . N
N51 0.6257(3) 0.9394(6) 0.45953(13) 0.0291(10) Uani d . 1 . . N
C1 0.6481(4) 0.7952(6) 0.34041(14) 0.0184(10) Uani d . 1 . . C
C2 0.6682(4) 0.6139(6) 0.34701(15) 0.0199(10) Uani d . 1 . . C
C3 0.6721(4) 0.5426(6) 0.39027(15) 0.0241(10) Uani d . 1 . . C
C4 0.6576(4) 0.6463(6) 0.42737(15) 0.0245(11) Uani d . 1 . . C
C5 0.6378(4) 0.8240(6) 0.42008(15) 0.0237(11) Uani d . 1 . . C
C6 0.6334(4) 0.9002(6) 0.37762(15) 0.0229(10) Uani d . 1 . . C
C11 0.6457(4) 0.8847(6) 0.29513(15) 0.0203(10) Uani d . 1 . . C
C21 0.6864(4) 0.4924(6) 0.30806(14) 0.0184(10) Uani d . 1 . . C
C41 0.5860(4) 0.3518(6) 0.16311(15) 0.0198(10) Uani d . 1 . . C
C42 0.5761(4) 0.2752(6) 0.12067(15) 0.0225(10) Uani d . 1 . . C
C43 0.5836(4) 0.3782(6) 0.08268(15) 0.0246(11) Uani d . 1 . . C
C44 0.6039(4) 0.5563(7) 0.08869(16) 0.0276(11) Uani d . 1 . . C
C45 0.6148(4) 0.6341(6) 0.13114(15) 0.0250(11) Uani d . 1 . . C
C46 0.6048(4) 0.5303(6) 0.16881(15) 0.0221(10) Uani d . 1 . . C
H3 0.6849 0.4200 0.3945 0.029 Uiso calc R 1 . . H
H4 0.6612 0.5970 0.4570 0.029 Uiso calc R 1 . . H
H6 0.6205 1.0230 0.3738 0.027 Uiso calc R 1 . . H
H12 0.6963 0.8481 0.2386 0.034 Uiso d R 1 . . H
H41A 0.5973 0.2894 0.2275 0.023 Uiso d R 1 . . H
H41B 0.6231 0.1592 0.2023 0.023 Uiso d R 1 . . H
H41C 0.5194 0.1925 0.2033 0.023 Uiso d R 1 . . H
H42 0.5642 0.1519 0.1175 0.027 Uiso calc R 1 . . H
H43 0.5749 0.3277 0.0531 0.030 Uiso calc R 1 . . H
H45 0.6290 0.7567 0.1345 0.030 Uiso calc R 1 . . H
H46 0.6108 0.5814 0.1983 0.027 Uiso calc R 1 . . H
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'
Cl Cl 0.1484 0.1585 '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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C6 C1 C2 119.3(4) no
C6 C1 C11 117.3(4) no
C2 C1 C11 123.3(4) no
O11 C11 O12 124.6(4) no
O11 C11 C1 122.5(4) no
O12 C11 C1 112.9(4) no
C11 O12 H12 115.1 no
C3 C2 C1 119.6(4) no
C3 C2 C21 118.4(4) no
C1 C2 C21 122.0(4) no
O22 C21 O21 126.8(4) no
O22 C21 C2 118.0(4) no
O21 C21 C2 115.2(4) no
C4 C3 C2 121.3(4) no
C4 C3 H3 119.3 no
C2 C3 H3 119.3 no
C3 C4 C5 118.1(4) no
C3 C4 H4 121.0 no
C5 C4 H4 121.0 no
C6 C5 C4 122.4(4) no
C6 C5 N51 118.3(4) no
C4 C5 N51 119.2(4) no
O52 N51 O51 124.7(4) no
O52 N51 C5 118.0(4) no
O51 N51 C5 117.3(4) no
C5 C6 C1 119.2(4) no
C5 C6 H6 120.4 no
C1 C6 H6 120.4 no
C42 C41 C46 121.3(4) no
C42 C41 N41 118.7(4) no
C46 C41 N41 120.0(4) no
C41 N41 H41A 113.9 no
C41 N41 H41B 107.4 no
H41A N41 H41B 102.4 no
C41 N41 H41C 114.9 no
H41A N41 H41C 109.6 no
H41B N41 H41C 107.6 no
C41 C42 C43 119.8(4) no
C41 C42 H42 120.1 no
C43 C42 H42 120.1 no
C42 C43 C44 118.6(4) no
C42 C43 H43 120.7 no
C44 C43 H43 120.7 no
C45 C44 C43 122.1(4) no
C45 C44 Cl44 118.8(4) no
C43 C44 Cl44 119.1(4) no
C44 C45 C46 118.8(4) no
C44 C45 H45 120.6 no
C46 C45 H45 120.6 no
C41 C46 C45 119.4(4) no
C41 C46 H46 120.3 no
C45 C46 H46 120.3 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C6 . 1.391(6) no
C1 C2 . 1.408(6) no
C1 C11 . 1.499(6) no
C11 O11 . 1.210(5) no
C11 O12 . 1.306(5) no
O12 H12 . 0.92 no
C2 C3 . 1.385(6) no
C2 C21 . 1.516(6) no
C21 O22 . 1.231(5) no
C21 O21 . 1.280(5) no
C3 C4 . 1.381(6) no
C3 H3 . 0.95 no
C4 C5 . 1.383(7) no
C4 H4 . 0.95 no
C5 C6 . 1.378(6) no
C5 N51 . 1.482(6) no
N51 O52 . 1.222(5) no
N51 O51 . 1.224(5) no
C6 H6 . 0.95 no
C41 C42 . 1.375(6) no
C41 C46 . 1.381(6) no
C41 N41 . 1.458(5) no
N41 H41A . 0.8340 no
N41 H41B . 0.8394 no
N41 H41C . 0.8375 no
C42 C43 . 1.382(6) no
C42 H42 . 0.95 no
C43 C44 . 1.382(7) no
C43 H43 . 0.95 no
C44 C45 . 1.379(7) no
C44 Cl44 . 1.751(5) no
C45 C46 . 1.383(6) no
C45 H45 . 0.95 no
C46 H46 . 0.95 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
O12 H12 O21 4_655 0.92 1.58 2.484(4) 169 y
N41 H41A O22 . 0.83 1.99 2.806(4) 166 y
N41 H41B O21 4_645 0.84 1.97 2.804(5) 173 y
N41 H41C O11 2_645 0.84 2.07 2.888(5) 166 y
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
C6 C1 C11 O11 -20.3(7) no
C2 C1 C11 O11 162.1(5) no
C6 C1 C11 O12 157.5(4) no
C2 C1 C11 O12 -20.1(6) no
C6 C1 C2 C3 0.6(7) no
C11 C1 C2 C3 178.1(4) no
C6 C1 C2 C21 -179.2(4) no
C11 C1 C2 C21 -1.6(7) no
C3 C2 C21 O22 97.7(5) no
C1 C2 C21 O22 -82.6(6) no
C3 C2 C21 O21 -80.3(5) no
C1 C2 C21 O21 99.4(5) no
C1 C2 C3 C4 -0.6(7) no
C21 C2 C3 C4 179.1(4) no
C2 C3 C4 C5 0.7(7) no
C3 C4 C5 C6 -0.8(8) no
C3 C4 C5 N51 -177.9(4) no
C6 C5 N51 O52 -173.4(4) no
C4 C5 N51 O52 3.8(7) no
C6 C5 N51 O51 6.4(7) no
C4 C5 N51 O51 -176.4(5) no
C4 C5 C6 C1 0.8(8) no
N51 C5 C6 C1 177.9(4) no
C2 C1 C6 C5 -0.6(7) no
C11 C1 C6 C5 -178.3(4) no
C46 C41 C42 C43 -0.9(7) no
N41 C41 C42 C43 -179.7(4) no
C41 C42 C43 C44 1.8(7) no
C42 C43 C44 C45 -1.3(8) no
C42 C43 C44 Cl44 179.1(4) no
C43 C44 C45 C46 -0.2(8) no
Cl44 C44 C45 C46 179.5(4) no
C42 C41 C46 C45 -0.5(7) no
N41 C41 C46 C45 178.2(4) no
C44 C45 C46 C41 1.1(7) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21133861
