#------------------------------------------------------------------------------
#$Date: 2019-09-28 07:13:13 +0300 (Sat, 28 Sep 2019) $
#$Revision: 218912 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/31/2243114.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_2243114
loop_
_publ_author_name
'Gotoh, Kazuma'
'Ishida, Hiroyuki'
_publ_section_title
;
 Crystal structures of 3-chloro-2-nitrobenzoic acid with quinoline
 derivatives: 3-chloro-2-nitrobenzoic acid--5-nitroquinoline (1/1),
 3-chloro-2-nitrobenzoic acid--6-nitroquinoline (1/1) and
 8-hydroxyquinolinium 3-chloro-2-nitrobenzoate
;
_journal_coeditor_code           LH5922
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1552
_journal_page_last               1557
_journal_paper_doi               10.1107/S2056989019012799
_journal_volume                  75
_journal_year                    2019
_chemical_formula_moiety         'C7 H4 Cl N O4, C9 H6 N2 O2 '
_chemical_formula_sum            'C16 H10 Cl N3 O6'
_chemical_formula_weight         375.72
_chemical_name_systematic
;
3-Chloro-2-nitrobenzoic acid--5-nitroquinoline (1/1)
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.0000
_cell_angle_beta                 104.5338(7)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            8
_cell_length_a                   20.5876(4)
_cell_length_b                   7.6889(3)
_cell_length_c                   20.4312(4)
_cell_measurement_reflns_used    25710
_cell_measurement_temperature    190.0(10)
_cell_measurement_theta_max      30.10
_cell_measurement_theta_min      3.09
_cell_volume                     3130.68(15)
_computing_cell_refinement
;
RAPID-AUTO (Rigaku, 2006)
;
_computing_data_collection
;
RAPID-AUTO (Rigaku, 2006)
;
_computing_data_reduction
;
RAPID-AUTO (Rigaku, 2006)
;
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 2012) and
Mercury (Macrae et al., 2006)
;
_computing_publication_material
;
CrystalStructure (Rigaku, 2018) and PLATON (Spek, 2015)
;
_computing_structure_refinement
;
SHELXL2018/3 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT2018/2 (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      190(2)
_diffrn_detector_area_resol_mean 10.000
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPIDII'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0219
_diffrn_reflns_av_unetI/netI     0.0119
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            30107
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.982
_diffrn_reflns_theta_min         3.107
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.286
_exptl_absorpt_correction_T_max  0.918
_exptl_absorpt_correction_T_min  0.837
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
(NUMABS; Higashi, 1999)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1536.00
_exptl_crystal_size_max          0.450
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.297
_refine_diff_density_min         -0.347
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     239
_refine_ls_number_reflns         4549
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0407
_refine_ls_R_factor_gt           0.0368
_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)+(0.0636P)²+1.2587P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0994
_refine_ls_wR_factor_ref         0.1036
_reflns_number_gt                4077
_reflns_number_total             4549
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            lh5922sup1.cif
_cod_data_source_block           I
_cod_original_cell_volume        3130.70(16)
_cod_database_code               2243114
_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.
;
loop_
_space_group_symop_operation_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_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
Cl Cl1 0.03434(2) 0.24994(4) 0.50043(2) 0.03753(9) Uani d 1
O O1 0.34832(4) 0.34621(10) 0.61778(4) 0.03292(17) Uani d 1
O O2 0.27238(4) 0.55880(10) 0.60848(5) 0.03766(19) Uani d 1
O O3 0.14558(5) 0.57618(11) 0.50150(4) 0.0412(2) Uani d 1
O O4 0.12329(5) 0.55420(11) 0.59855(5) 0.0414(2) Uani d 1
O O5 0.64633(4) 0.97971(11) 0.75715(4) 0.03764(19) Uani d 1
O O6 0.72372(4) 0.82403(14) 0.73078(5) 0.0472(2) Uani d 1
N N1 0.14396(4) 0.49673(11) 0.55218(5) 0.02666(17) Uani d 1
N N2 0.43699(4) 0.60692(11) 0.64264(4) 0.02613(17) Uani d 1
N N3 0.66566(4) 0.84775(12) 0.73417(4) 0.02984(18) Uani d 1
C C1 0.23369(5) 0.26976(12) 0.58259(5) 0.02307(18) Uani d 1
C C2 0.16614(4) 0.31430(12) 0.55708(5) 0.02215(17) Uani d 1
C C3 0.11699(5) 0.18860(13) 0.53478(5) 0.02620(19) Uani d 1
C C4 0.13470(5) 0.01433(14) 0.53907(6) 0.0320(2) Uani d 1
H H4 0.101547 -0.072633 0.523966 0.038 Uiso calc 1
C C5 0.20130(6) -0.03225(14) 0.56561(6) 0.0344(2) Uani d 1
H H5 0.213441 -0.151718 0.569282 0.041 Uiso calc 1
C C6 0.25043(5) 0.09415(13) 0.58689(6) 0.0296(2) Uani d 1
H H6 0.295828 0.060186 0.604524 0.035 Uiso calc 1
C C7 0.28632(5) 0.40747(12) 0.60433(5) 0.02479(18) Uani d 1
C C8 0.41075(5) 0.76300(13) 0.63187(5) 0.0281(2) Uani d 1
H H8 0.363528 0.772862 0.614770 0.034 Uiso calc 1
C C9 0.44900(5) 0.91633(13) 0.64438(5) 0.0290(2) Uani d 1
H H9 0.427911 1.026448 0.634382 0.035 Uiso calc 1
C C10 0.51692(5) 0.90588(12) 0.67109(5) 0.02615(19) Uani d 1
H H10 0.543243 1.008630 0.680454 0.031 Uiso calc 1
C C11 0.54753(5) 0.74008(11) 0.68461(5) 0.02182(17) Uani d 1
C C12 0.61745(5) 0.70585(13) 0.71097(5) 0.02475(18) Uani d 1
C C13 0.64371(5) 0.54231(14) 0.71854(6) 0.0311(2) Uani d 1
H H13 0.690681 0.525741 0.735325 0.037 Uiso calc 1
C C14 0.60078(6) 0.39830(14) 0.70133(6) 0.0356(2) Uani d 1
H H14 0.618748 0.283873 0.706670 0.043 Uiso calc 1
C C15 0.53282(6) 0.42258(13) 0.67677(6) 0.0313(2) Uani d 1
H H15 0.504064 0.324562 0.665699 0.038 Uiso calc 1
C C16 0.50536(5) 0.59203(12) 0.66783(5) 0.02310(18) Uani d 1
H H1 0.3780(11) 0.430(3) 0.6264(10) 0.073(6) Uiso d 1
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'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 '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
C7 O1 H1 111.7(14)
O3 N1 O4 125.03(10)
O3 N1 C2 117.71(9)
O4 N1 C2 117.21(9)
C8 N2 C16 118.56(8)
O5 N3 O6 123.97(9)
O5 N3 C12 118.67(8)
O6 N3 C12 117.33(9)
C6 C1 C2 117.92(8)
C6 C1 C7 121.16(9)
C2 C1 C7 120.92(8)
C3 C2 C1 121.68(9)
C3 C2 N1 116.90(8)
C1 C2 N1 121.41(8)
C4 C3 C2 119.53(9)
C4 C3 Cl1 120.28(7)
C2 C3 Cl1 120.18(8)
C3 C4 C5 119.50(9)
C3 C4 H4 120.3
C5 C4 H4 120.3
C4 C5 C6 120.72(10)
C4 C5 H5 119.6
C6 C5 H5 119.6
C1 C6 C5 120.61(10)
C1 C6 H6 119.7
C5 C6 H6 119.7
O2 C7 O1 124.25(9)
O2 C7 C1 122.32(9)
O1 C7 C1 113.43(8)
N2 C8 C9 123.28(9)
N2 C8 H8 118.4
C9 C8 H8 118.4
C10 C9 C8 119.51(9)
C10 C9 H9 120.2
C8 C9 H9 120.2
C9 C10 C11 119.32(9)
C9 C10 H10 120.3
C11 C10 H10 120.3
C10 C11 C16 117.28(8)
C10 C11 C12 126.54(8)
C16 C11 C12 116.12(8)
C13 C12 C11 123.12(9)
C13 C12 N3 115.57(9)
C11 C12 N3 121.28(9)
C12 C13 C14 119.48(9)
C12 C13 H13 120.3
C14 C13 H13 120.3
C15 C14 C13 120.17(10)
C15 C14 H14 119.9
C13 C14 H14 119.9
C14 C15 C16 120.63(9)
C14 C15 H15 119.7
C16 C15 H15 119.7
N2 C16 C15 117.59(8)
N2 C16 C11 121.96(8)
C15 C16 C11 120.46(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C3 1.7352(10)
O1 C7 1.3231(12)
O1 H1 0.88(2)
O2 C7 1.2065(13)
O3 N1 1.2099(12)
O4 N1 1.2150(12)
O5 N3 1.2256(13)
O6 N3 1.2282(12)
N1 C2 1.4708(12)
N2 C8 1.3118(13)
N2 C16 1.3768(12)
N3 C12 1.4711(13)
C1 C6 1.3909(13)
C1 C2 1.3997(13)
C1 C7 1.5002(13)
C2 C3 1.3909(12)
C3 C4 1.3857(14)
C4 C5 1.3889(16)
C4 H4 0.9500
C5 C6 1.3913(14)
C5 H5 0.9500
C6 H6 0.9500
C8 C9 1.4051(14)
C8 H8 0.9500
C9 C10 1.3699(13)
C9 H9 0.9500
C10 C11 1.4182(13)
C10 H10 0.9500
C11 C16 1.4205(12)
C11 C12 1.4290(13)
C12 C13 1.3621(14)
C13 C14 1.4053(16)
C13 H13 0.9500
C14 C15 1.3755(16)
C14 H14 0.9500
C15 C16 1.4138(13)
C15 H15 0.9500
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
O1 H1 N2 . 0.88(2) 1.80(2) 2.6727(12) 178(2) y
C8 H8 O2 . 0.95 2.48 3.1820(13) 131 y
C5 H5 O2 1_545 0.95 2.57 3.4860(14) 163 y
C14 H14 O5 1_545 0.95 2.56 3.4644(14) 159 y
C13 H13 O6 4_646 0.95 2.32 3.1495(14) 146 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
C6 C1 C2 C3 -1.77(14)
C7 C1 C2 C3 178.02(9)
C6 C1 C2 N1 178.69(9)
C7 C1 C2 N1 -1.53(14)
O3 N1 C2 C3 -92.47(11)
O4 N1 C2 C3 85.14(11)
O3 N1 C2 C1 87.09(12)
O4 N1 C2 C1 -95.29(11)
C1 C2 C3 C4 1.39(15)
N1 C2 C3 C4 -179.05(9)
C1 C2 C3 Cl1 -177.45(7)
N1 C2 C3 Cl1 2.11(12)
C2 C3 C4 C5 0.03(16)
Cl1 C3 C4 C5 178.87(9)
C3 C4 C5 C6 -1.02(18)
C2 C1 C6 C5 0.76(16)
C7 C1 C6 C5 -179.03(10)
C4 C5 C6 C1 0.62(18)
C6 C1 C7 O2 -171.24(11)
C2 C1 C7 O2 8.99(15)
C6 C1 C7 O1 9.12(14)
C2 C1 C7 O1 -170.66(9)
C16 N2 C8 C9 0.41(16)
N2 C8 C9 C10 -2.09(17)
C8 C9 C10 C11 1.01(15)
C9 C10 C11 C16 1.49(14)
C9 C10 C11 C12 178.64(9)
C10 C11 C12 C13 -175.60(10)
C16 C11 C12 C13 1.57(14)
C10 C11 C12 N3 6.67(15)
C16 C11 C12 N3 -176.16(8)
O5 N3 C12 C13 -148.03(10)
O6 N3 C12 C13 30.14(14)
O5 N3 C12 C11 29.86(14)
O6 N3 C12 C11 -151.97(10)
C11 C12 C13 C14 -1.45(16)
N3 C12 C13 C14 176.40(10)
C12 C13 C14 C15 0.27(18)
C13 C14 C15 C16 0.68(18)
C8 N2 C16 C15 -177.79(10)
C8 N2 C16 C11 2.30(14)
C14 C15 C16 N2 179.60(10)
C14 C15 C16 C11 -0.50(16)
C10 C11 C16 N2 -3.23(14)
C12 C11 C16 N2 179.32(8)
C10 C11 C16 C15 176.87(9)
C12 C11 C16 C15 -0.58(14)

_cod_database_fobs_code 2243114
