#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:26:27 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180429 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/98/7209869.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_7209869
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          223.5(5)
_chemical_name_systematic
;
? 4-(3-Chlorophenyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 96.543(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.550(5)
_cell_length_b                   5.256(3)
_cell_length_c                   29.749(18)
_cell_measurement_reflns_used    1212
_cell_measurement_temperature    297(2)
_cell_measurement_theta_max      22.59
_cell_measurement_theta_min      2.42
_cell_volume                     1328.2(14)
_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 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0618
_diffrn_reflns_av_sigmaI/netI    0.0726
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            6072
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.38
_exptl_absorpt_coefficient_mu    0.298
_exptl_absorpt_correction_T_max  0.9911
_exptl_absorpt_correction_T_min  0.9108
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'bruker sadabs'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.504
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.232
_refine_diff_density_min         -0.266
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         2330
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0993
_refine_ls_R_factor_gt           0.0649
_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)+(0.0545P)²+0.5779P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1399
_refine_ls_wR_factor_ref         0.1594
_reflns_number_gt                1548
_reflns_number_total             2330
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40192h.txt
_cod_data_source_block           3N4Cl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '223-224' was changed to '223.5(5)' -
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_cell_volume        1328.1(14)
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               7209869
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 -0.08245(16) 0.6080(3) 0.19811(4) 0.1017(6) Uani 1 1 d
O1 O 0.0466(3) -0.0313(5) 0.55335(9) 0.0636(8) Uani 1 1 d
O2 O 0.1557(3) 0.0204(5) 0.62121(9) 0.0679(8) Uani 1 1 d
N1 N 0.2651(3) 0.6406(5) 0.46176(10) 0.0420(7) Uani 1 1 d
N2 N 0.3248(3) 0.8659(5) 0.44903(11) 0.0547(8) Uani 1 1 d
N3 N 0.2872(4) 0.8909(5) 0.40569(11) 0.0583(9) Uani 1 1 d
N4 N 0.1373(3) 0.0786(5) 0.58138(11) 0.0476(8) Uani 1 1 d
C1 C 0.1887(4) 0.5270(7) 0.42487(13) 0.0457(9) Uani 1 1 d
C2 C 0.2017(4) 0.6836(6) 0.38977(12) 0.0443(9) Uani 1 1 d
C3 C 0.1366(4) 0.6627(6) 0.34241(12) 0.0455(9) Uani 1 1 d
C4 C 0.1744(5) 0.8307(8) 0.31009(14) 0.0630(11) Uani 1 1 d
C5 C 0.1097(6) 0.8160(9) 0.26595(16) 0.0731(13) Uani 1 1 d
C6 C 0.0033(5) 0.6290(9) 0.25353(14) 0.0652(11) Uani 1 1 d
C7 C -0.0340(6) 0.4564(10) 0.28423(16) 0.0725(13) Uani 1 1 d
C8 C 0.0305(5) 0.4715(9) 0.32877(15) 0.0658(12) Uani 1 1 d
C9 C 0.2873(4) 0.5646(6) 0.50753(12) 0.0401(8) Uani 1 1 d
C10 C 0.3947(4) 0.6898(7) 0.53826(14) 0.0480(9) Uani 1 1 d
C11 C 0.4151(4) 0.6182(7) 0.58235(14) 0.0530(10) Uani 1 1 d
C12 C 0.3310(4) 0.4172(7) 0.59744(14) 0.0505(10) Uani 1 1 d
C13 C 0.2275(4) 0.2945(6) 0.56632(12) 0.0400(8) Uani 1 1 d
C14 C 0.2029(4) 0.3611(6) 0.52174(13) 0.0419(9) Uani 1 1 d
H1 H 0.139(4) 0.380(6) 0.4272(11) 0.049(10) Uiso 1 1 d
H4 H 0.241(5) 0.964(7) 0.3180(13) 0.067(12) Uiso 1 1 d
H5 H 0.137(5) 0.932(8) 0.2456(14) 0.080(14) Uiso 1 1 d
H7 H -0.100(5) 0.333(7) 0.2764(14) 0.072(13) Uiso 1 1 d
H8 H 0.012(5) 0.350(8) 0.3484(14) 0.075(14) Uiso 1 1 d
H10 H 0.448(4) 0.816(6) 0.5280(11) 0.041(9) Uiso 1 1 d
H11 H 0.485(5) 0.689(7) 0.6031(13) 0.075(13) Uiso 1 1 d
H12 H 0.347(3) 0.372(5) 0.6274(11) 0.035(9) Uiso 1 1 d
H14 H 0.132(4) 0.286(6) 0.5026(10) 0.036(9) 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 108.7(3)
C1 N1 C9 131.2(3)
N2 N1 C9 120.1(3)
N3 N2 N1 107.8(3)
N2 N3 C2 109.0(3)
O2 N4 O1 123.4(3)
O2 N4 C13 118.4(3)
O1 N4 C13 118.2(3)
C2 C1 N1 106.6(3)
C2 C1 H1 133(2)
N1 C1 H1 121(2)
C1 C2 N3 107.9(3)
C1 C2 C3 130.4(3)
N3 C2 C3 121.7(3)
C4 C3 C8 117.5(4)
C4 C3 C2 122.3(3)
C8 C3 C2 120.2(3)
C5 C4 C3 122.3(4)
C5 C4 H4 118(2)
C3 C4 H4 120(3)
C6 C5 C4 119.1(4)
C6 C5 H5 121(3)
C4 C5 H5 120(3)
C7 C6 C5 120.2(4)
C7 C6 Cl1 119.6(4)
C5 C6 Cl1 120.2(4)
C6 C7 C8 120.8(4)
C6 C7 H7 121(3)
C8 C7 H7 118(3)
C7 C8 C3 120.1(4)
C7 C8 H8 121(3)
C3 C8 H8 119(3)
C14 C9 C10 119.7(3)
C14 C9 N1 119.8(3)
C10 C9 N1 120.5(3)
C11 C10 C9 120.6(4)
C11 C10 H10 122(2)
C9 C10 H10 118(2)
C10 C11 C12 120.8(4)
C10 C11 H11 124(3)
C12 C11 H11 115(3)
C13 C12 C11 117.5(4)
C13 C12 H12 123.2(19)
C11 C12 H12 119.3(19)
C14 C13 C12 123.6(3)
C14 C13 N4 117.8(3)
C12 C13 N4 118.7(3)
C13 C14 C9 117.9(3)
C13 C14 H14 122(2)
C9 C14 H14 120(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C6 1.730(4)
O1 N4 1.217(3)
O2 N4 1.216(4)
N1 C1 1.351(4)
N1 N2 1.360(4)
N1 C9 1.411(4)
N2 N3 1.299(4)
N3 C2 1.366(4)
N4 C13 1.471(4)
C1 C2 1.344(5)
C1 H1 0.89(3)
C2 C3 1.459(5)
C3 C4 1.371(5)
C3 C8 1.383(5)
C4 C5 1.368(6)
C4 H4 0.92(4)
C5 C6 1.361(6)
C5 H5 0.91(4)
C6 C7 1.351(6)
C7 C8 1.378(6)
C7 H7 0.88(4)
C8 H8 0.89(4)
C9 C14 1.383(5)
C9 C10 1.386(4)
C10 C11 1.357(5)
C10 H10 0.88(3)
C11 C12 1.381(5)
C11 H11 0.89(4)
C12 C13 1.367(5)
C12 H12 0.92(3)
C13 C14 1.365(5)
C14 H14 0.88(3)
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
C10 H10 N2 0.88(3) 2.59(3) 3.338(5) 143(3) 3_676
C14 H14 O1 0.88(3) 2.51(3) 3.385(4) 173(3) 3_556
C8 H8 O2 0.89(4) 2.64(4) 3.460(5) 154(3) 3_556
C1 H1 O1 0.89(3) 2.53(3) 3.399(5) 165(3) 3_556
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(4)
C9 N1 N2 N3 -179.5(3)
N1 N2 N3 C2 0.4(4)
N2 N1 C1 C2 -0.1(4)
C9 N1 C1 C2 179.1(3)
N1 C1 C2 N3 0.4(4)
N1 C1 C2 C3 -177.1(3)
N2 N3 C2 C1 -0.5(4)
N2 N3 C2 C3 177.2(3)
C1 C2 C3 C4 -173.8(4)
N3 C2 C3 C4 9.0(5)
C1 C2 C3 C8 7.4(6)
N3 C2 C3 C8 -169.8(4)
C8 C3 C4 C5 0.9(6)
C2 C3 C4 C5 -177.9(4)
C3 C4 C5 C6 0.3(7)
C4 C5 C6 C7 -1.9(7)
C4 C5 C6 Cl1 179.2(4)
C5 C6 C7 C8 2.2(7)
Cl1 C6 C7 C8 -178.8(4)
C6 C7 C8 C3 -1.0(7)
C4 C3 C8 C7 -0.6(6)
C2 C3 C8 C7 178.3(4)
C1 N1 C9 C14 -11.1(5)
N2 N1 C9 C14 168.1(3)
C1 N1 C9 C10 168.0(3)
N2 N1 C9 C10 -12.9(5)
C14 C9 C10 C11 -1.5(5)
N1 C9 C10 C11 179.4(3)
C9 C10 C11 C12 0.8(6)
C10 C11 C12 C13 0.1(5)
C11 C12 C13 C14 -0.4(5)
C11 C12 C13 N4 179.5(3)
O2 N4 C13 C14 -178.5(3)
O1 N4 C13 C14 0.8(4)
O2 N4 C13 C12 1.5(5)
O1 N4 C13 C12 -179.2(3)
C12 C13 C14 C9 -0.2(5)
N4 C13 C14 C9 179.8(3)
C10 C9 C14 C13 1.2(5)
N1 C9 C14 C13 -179.8(3)
