#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:26:27 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180429 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/98/7209872.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_7209872
loop_
_publ_author_name
'Ramana, C. V.'
'Goriya, Yogesh'
'Durugkar, Kulbhushan A.'
'Chatterjee, Soumitra'
'Krishnaswamy, Shobhana'
'Gonnade, Rajesh G.'
_publ_section_title
;
 Evaluation of viability of halogen⋯O2N interactions: Insight from
 crystal packing in a series of isomeric halo and nitro substituted
 triaryl compounds with modular positioning of halogen and NO2 groups
;
_journal_issue                   26
_journal_name_full               CrystEngComm
_journal_page_first              5283
_journal_paper_doi               10.1039/c3ce40192h
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C14 H9 Cl N4 O2'
_chemical_formula_sum            'C14 H9 Cl N4 O2'
_chemical_formula_weight         300.70
_chemical_melting_point          247.0(10)
_chemical_name_systematic
;
? 4-(4-Chlorophenyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 94.559(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.954(7)
_cell_length_b                   13.263(11)
_cell_length_c                   12.684(11)
_cell_measurement_reflns_used    2992
_cell_measurement_temperature    297(2)
_cell_measurement_theta_max      26.87
_cell_measurement_theta_min      2.99
_cell_volume                     1334(2)
_computing_cell_refinement       'SAINT (Bruker, 2003)'
_computing_data_collection       'SMART (Bruker, 2003)'
_computing_data_reduction        'SAINT (Bruker, 2003)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'SHELXTL (Bruker, 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      297(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker Smart APEX'
_diffrn_measurement_method       'Phi and Omega 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  0.0364
_diffrn_reflns_av_sigmaI/netI    0.0348
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            9661
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.57
_exptl_absorpt_coefficient_mu    0.296
_exptl_absorpt_correction_T_max  0.9681
_exptl_absorpt_correction_T_min  0.8376
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'bruker sadabs'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.498
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.62
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.307
_refine_diff_density_min         -0.198
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         2607
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0637
_refine_ls_R_factor_gt           0.0497
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0567P)²+0.4485P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1148
_refine_ls_wR_factor_ref         0.1242
_reflns_number_gt                2080
_reflns_number_total             2607
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40192h.txt
_cod_data_source_block           4N4Cl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '246-248' was changed to '247.0(10)'
- the average value was taken and precision was
estimated.

'_symmetry_cell_setting' value 'Monoclinic' changed to
'monoclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7209872
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Cl1 Cl 0.10793(9) 0.00091(5) 1.13793(6) 0.0670(3) Uani 1 1 d
O1 O 0.4440(3) 1.01858(14) 0.83047(16) 0.0773(6) Uani 1 1 d
O2 O 0.5247(2) 0.92052(14) 0.70804(14) 0.0665(5) Uani 1 1 d
N1 N 0.2434(2) 0.59477(13) 1.01064(13) 0.0404(4) Uani 1 1 d
N2 N 0.1647(2) 0.60608(14) 1.10100(14) 0.0493(5) Uani 1 1 d
N3 N 0.1333(2) 0.51579(14) 1.13564(14) 0.0496(5) Uani 1 1 d
N4 N 0.4604(2) 0.93524(16) 0.79166(17) 0.0548(5) Uani 1 1 d
C1 C 0.2607(3) 0.49610(16) 0.98853(18) 0.0433(5) Uani 1 1 d
C2 C 0.1910(2) 0.44506(15) 1.06794(16) 0.0409(5) Uani 1 1 d
C3 C 0.1716(2) 0.33626(16) 1.08514(16) 0.0417(5) Uani 1 1 d
C4 C 0.1099(3) 0.29965(18) 1.17809(19) 0.0491(5) Uani 1 1 d
C5 C 0.0896(3) 0.19753(18) 1.19455(19) 0.0498(6) Uani 1 1 d
C6 C 0.1324(3) 0.13007(16) 1.11711(18) 0.0467(5) Uani 1 1 d
C7 C 0.1939(3) 0.16388(17) 1.02434(18) 0.0495(5) Uani 1 1 d
C8 C 0.2125(3) 0.26639(17) 1.00914(18) 0.0470(5) Uani 1 1 d
C9 C 0.2968(2) 0.68122(15) 0.95445(16) 0.0384(5) Uani 1 1 d
C10 C 0.3651(3) 0.66843(18) 0.85802(17) 0.0472(5) Uani 1 1 d
C11 C 0.4182(3) 0.75159(17) 0.80426(19) 0.0482(5) Uani 1 1 d
C12 C 0.4012(3) 0.84614(17) 0.84785(17) 0.0447(5) Uani 1 1 d
C13 C 0.3332(3) 0.85963(17) 0.94350(19) 0.0517(6) Uani 1 1 d
C14 C 0.2805(3) 0.77664(17) 0.99754(19) 0.0489(5) Uani 1 1 d
H1 H 0.309(3) 0.4755(17) 0.9339(19) 0.051(7) Uiso 1 1 d
H4 H 0.085(3) 0.3480(17) 1.2309(17) 0.047(6) Uiso 1 1 d
H5 H 0.051(3) 0.1722(19) 1.256(2) 0.061(7) Uiso 1 1 d
H7 H 0.226(3) 0.1146(17) 0.9691(17) 0.049(6) Uiso 1 1 d
H8 H 0.256(3) 0.2875(17) 0.9459(18) 0.048(6) Uiso 1 1 d
H10 H 0.374(3) 0.6041(19) 0.8284(18) 0.056(7) Uiso 1 1 d
H11 H 0.462(3) 0.7447(17) 0.7406(18) 0.053(7) Uiso 1 1 d
H13 H 0.325(3) 0.9240(19) 0.9707(19) 0.060(7) Uiso 1 1 d
H14 H 0.238(3) 0.7852(16) 1.0595(17) 0.041(6) Uiso 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'
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
C1 N1 N2 110.16(17)
C1 N1 C9 129.39(18)
N2 N1 C9 120.44(17)
N3 N2 N1 107.21(17)
N2 N3 C2 109.47(18)
O1 N4 O2 123.8(2)
O1 N4 C12 118.8(2)
O2 N4 C12 117.4(2)
N1 C1 C2 105.9(2)
N1 C1 H1 122.2(16)
C2 C1 H1 131.9(16)
C1 C2 N3 107.3(2)
C1 C2 C3 130.5(2)
N3 C2 C3 122.22(19)
C8 C3 C4 117.9(2)
C8 C3 C2 121.13(19)
C4 C3 C2 120.9(2)
C5 C4 C3 121.4(2)
C5 C4 H4 121.1(14)
C3 C4 H4 117.6(14)
C4 C5 C6 119.1(2)
C4 C5 H5 122.4(16)
C6 C5 H5 118.5(16)
C7 C6 C5 121.0(2)
C7 C6 Cl1 119.83(18)
C5 C6 Cl1 119.20(18)
C8 C7 C6 119.1(2)
C8 C7 H7 120.4(13)
C6 C7 H7 120.5(13)
C7 C8 C3 121.6(2)
C7 C8 H8 117.5(14)
C3 C8 H8 120.9(14)
C10 C9 C14 120.89(19)
C10 C9 N1 119.55(19)
C14 C9 N1 119.56(19)
C11 C10 C9 119.6(2)
C11 C10 H10 119.6(14)
C9 C10 H10 120.8(15)
C10 C11 C12 119.0(2)
C10 C11 H11 120.8(15)
C12 C11 H11 120.2(15)
C13 C12 C11 121.8(2)
C13 C12 N4 118.9(2)
C11 C12 N4 119.2(2)
C12 C13 C14 119.3(2)
C12 C13 H13 119.6(16)
C14 C13 H13 121.1(16)
C13 C14 C9 119.4(2)
C13 C14 H14 119.4(14)
C9 C14 H14 121.3(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C6 1.746(3)
O1 N4 1.221(3)
O2 N4 1.229(3)
N1 C1 1.348(3)
N1 N2 1.357(2)
N1 C9 1.432(3)
N2 N3 1.306(3)
N3 C2 1.375(3)
N4 C12 1.476(3)
C1 C2 1.367(3)
C1 H1 0.86(2)
C2 C3 1.469(3)
C3 C8 1.394(3)
C3 C4 1.399(3)
C4 C5 1.382(4)
C4 H4 0.96(2)
C5 C6 1.391(3)
C5 H5 0.92(3)
C6 C7 1.384(3)
C7 C8 1.383(3)
C7 H7 1.01(2)
C8 H8 0.94(2)
C9 C10 1.388(3)
C9 C14 1.389(3)
C10 C11 1.380(3)
C10 H10 0.94(2)
C11 C12 1.381(3)
C11 H11 0.91(2)
C12 C13 1.379(3)
C13 C14 1.379(3)
C13 H13 0.93(3)
C14 H14 0.89(2)
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
C1 H1 O2 0.86(2) 2.43(3) 3.288(3) 174(2) 2_646
C10 H10 O2 0.94(2) 2.62(3) 3.521(4) 162.1(18) 2_646
C5 H5 N2 0.92(3) 2.74(3) 3.622(4) 160.9(19) 2_547
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
C1 N1 N2 N3 0.2(2)
C9 N1 N2 N3 -178.97(17)
N1 N2 N3 C2 -0.2(2)
N2 N1 C1 C2 -0.2(2)
C9 N1 C1 C2 178.91(19)
N1 C1 C2 N3 0.1(2)
N1 C1 C2 C3 179.1(2)
N2 N3 C2 C1 0.0(2)
N2 N3 C2 C3 -179.11(18)
C1 C2 C3 C8 -6.7(3)
N3 C2 C3 C8 172.2(2)
C1 C2 C3 C4 173.9(2)
N3 C2 C3 C4 -7.2(3)
C8 C3 C4 C5 -0.1(3)
C2 C3 C4 C5 179.3(2)
C3 C4 C5 C6 0.4(3)
C4 C5 C6 C7 -0.3(3)
C4 C5 C6 Cl1 179.66(17)
C5 C6 C7 C8 -0.1(3)
Cl1 C6 C7 C8 -179.99(18)
C6 C7 C8 C3 0.3(3)
C4 C3 C8 C7 -0.2(3)
C2 C3 C8 C7 -179.7(2)
C1 N1 C9 C10 5.9(3)
N2 N1 C9 C10 -175.04(19)
C1 N1 C9 C14 -173.6(2)
N2 N1 C9 C14 5.4(3)
C14 C9 C10 C11 0.2(3)
N1 C9 C10 C11 -179.36(19)
C9 C10 C11 C12 -0.3(3)
C10 C11 C12 C13 0.2(3)
C10 C11 C12 N4 178.9(2)
O1 N4 C12 C13 -1.6(3)
O2 N4 C12 C13 178.1(2)
O1 N4 C12 C11 179.6(2)
O2 N4 C12 C11 -0.8(3)
C11 C12 C13 C14 0.0(3)
N4 C12 C13 C14 -178.8(2)
C12 C13 C14 C9 -0.1(4)
C10 C9 C14 C13 0.0(3)
N1 C9 C14 C13 179.5(2)
