#------------------------------------------------------------------------------
#$Date: 2017-10-10 07:20:18 +0300 (Tue, 10 Oct 2017) $
#$Revision: 201881 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/66/7056673.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_7056673
loop_
_publ_author_name
'Wang, Jin-Wen'
'Li, Yao-Jia'
'Chen, Chen'
'Luo, Yang-Hui'
'Sun, Baiwang'
_publ_section_title
;
 Substituent swap affect the crystal structure and properties of
 N-benzyl-4-amino-1, 2, 4-triazole related organic salts
;
_journal_name_full               'New J. Chem.'
_journal_paper_doi               10.1039/C7NJ03445H
_journal_year                    2017
_chemical_formula_sum            'C10 H10 N4 O2'
_chemical_formula_weight         218.22
_chemical_name_systematic
; 
 ? 
;
_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
_audit_update_record
;
2017-01-11 deposited with the CCDC.
2017-10-09 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 91.20(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.4220(11)
_cell_length_b                   10.436(2)
_cell_length_c                   17.944(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13
_cell_measurement_theta_min      9
_cell_volume                     1015.1(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius CAD4'
_diffrn_measurement_method       ω/2θ
_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  0.0317
_diffrn_reflns_av_sigmaI/netI    0.0587
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            2075
_diffrn_reflns_theta_full        25.41
_diffrn_reflns_theta_max         25.41
_diffrn_reflns_theta_min         2.26
_diffrn_standards_decay_%        1
_diffrn_standards_interval_count 200
_diffrn_standards_interval_time  2h
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_T_max  0.9896
_exptl_absorpt_correction_T_min  0.9794
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       blocky
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.218
_refine_diff_density_min         -0.249
_refine_diff_density_rms         0.047
_refine_ls_extinction_coef       0.022(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     146
_refine_ls_number_reflns         1869
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.1000
_refine_ls_R_factor_gt           0.0561
_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)+(0.0780P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1331
_refine_ls_wR_factor_ref         0.1581
_reflns_number_gt                1186
_reflns_number_total             1869
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7nj03445h2.cif
_cod_data_source_block           HL1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_sg_symbol_H-M      P21/C
_cod_database_code               7056673
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
_atom_site_refinement_flags
O1 O -0.0503(4) 0.87693(19) 0.43548(12) 0.0519(6) Uani 1 1 d .
N1 N 1.1040(5) 0.2090(2) 0.29495(15) 0.0532(7) Uani 1 1 d .
C1 C 1.0008(5) 0.3181(3) 0.30950(17) 0.0469(8) Uani 1 1 d .
H1B H 1.0716 0.3978 0.3012 0.056 Uiso 1 1 calc R
O2 O 0.2870(4) 0.92665(18) 0.33135(12) 0.0545(7) Uani 1 1 d .
H2A H 0.1877 0.9842 0.3457 0.065 Uiso 1 1 d R
N2 N 0.9389(5) 0.1133(2) 0.31481(14) 0.0489(7) Uani 1 1 d .
C2 C 0.7465(5) 0.1709(3) 0.34123(17) 0.0459(8) Uani 1 1 d .
H2C H 0.6086 0.1292 0.3594 0.055 Uiso 1 1 calc R
N3 N 0.7740(4) 0.2990(2) 0.33865(13) 0.0389(6) Uani 1 1 d .
C3 C 0.6151(5) 0.4999(3) 0.34517(15) 0.0380(7) Uani 1 1 d .
H3A H 0.7368 0.5235 0.3121 0.046 Uiso 1 1 calc R
C4 C 0.4432(5) 0.5954(2) 0.37259(15) 0.0354(7) Uani 1 1 d .
N4 N 0.5983(4) 0.3839(2) 0.36663(13) 0.0431(7) Uani 1 1 d .
C5 C 0.2798(5) 0.5693(3) 0.42858(17) 0.0480(8) Uani 1 1 d .
H5A H 0.2824 0.4893 0.4514 0.058 Uiso 1 1 calc R
C6 C 0.1123(6) 0.6608(3) 0.45110(17) 0.0477(8) Uani 1 1 d .
H6A H 0.0025 0.6416 0.4886 0.057 Uiso 1 1 calc R
C7 C 0.1073(5) 0.7800(3) 0.41829(15) 0.0378(7) Uani 1 1 d .
C8 C 0.2774(5) 0.8085(2) 0.36298(15) 0.0361(7) Uani 1 1 d .
C9 C 0.4429(5) 0.7173(2) 0.34081(15) 0.0360(7) Uani 1 1 d .
H9A H 0.5559 0.7371 0.3043 0.043 Uiso 1 1 calc R
C10 C -0.2200(6) 0.8559(3) 0.49385(17) 0.0564(9) Uani 1 1 d .
H10A H -0.3199 0.9310 0.5000 0.085 Uiso 1 1 calc R
H10B H -0.1306 0.8383 0.5394 0.085 Uiso 1 1 calc R
H10C H -0.3239 0.7842 0.4814 0.085 Uiso 1 1 calc R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C7 O1 C10 118.0(2)
C1 N1 N2 107.2(2)
N1 C1 N3 110.3(3)
N1 C1 H1B 124.9
N3 C1 H1B 124.9
C8 O2 H2A 119.0
C2 N2 N1 106.6(2)
N2 C2 N3 110.9(3)
N2 C2 H2C 124.6
N3 C2 H2C 124.6
C2 N3 C1 105.1(2)
C2 N3 N4 122.6(2)
C1 N3 N4 132.2(2)
N4 C3 C4 119.8(3)
N4 C3 H3A 120.1
C4 C3 H3A 120.1
C5 C4 C9 118.8(2)
C5 C4 C3 122.4(3)
C9 C4 C3 118.8(3)
C3 N4 N3 116.0(2)
C4 C5 C6 120.8(3)
C4 C5 H5A 119.6
C6 C5 H5A 119.6
C7 C6 C5 120.4(3)
C7 C6 H6A 119.8
C5 C6 H6A 119.8
O1 C7 C6 125.5(3)
O1 C7 C8 115.3(2)
C6 C7 C8 119.2(2)
O2 C8 C9 118.5(2)
O2 C8 C7 121.4(2)
C9 C8 C7 120.2(2)
C8 C9 C4 120.6(3)
C8 C9 H9A 119.7
C4 C9 H9A 119.7
O1 C10 H10A 109.5
O1 C10 H10B 109.5
H10A C10 H10B 109.5
O1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.364(3)
O1 C10 1.426(3)
N1 C1 1.297(4)
N1 N2 1.393(3)
C1 N3 1.361(4)
C1 H1B 0.9300
O2 C8 1.359(3)
O2 H2A 0.8500
N2 C2 1.302(3)
C2 N3 1.346(3)
C2 H2C 0.9300
N3 N4 1.402(3)
C3 N4 1.274(3)
C3 C4 1.458(4)
C3 H3A 0.9300
C4 C5 1.380(4)
C4 C9 1.394(4)
C5 C6 1.383(4)
C5 H5A 0.9300
C6 C7 1.377(4)
C6 H6A 0.9300
C7 C8 1.401(4)
C8 C9 1.373(3)
C9 H9A 0.9300
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
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
N2 N1 C1 N3 0.3(4)
C1 N1 N2 C2 -0.8(3)
N1 N2 C2 N3 1.1(3)
N2 C2 N3 C1 -0.9(3)
N2 C2 N3 N4 -177.2(2)
N1 C1 N3 C2 0.3(3)
N1 C1 N3 N4 176.1(3)
N4 C3 C4 C5 8.3(4)
N4 C3 C4 C9 -171.3(3)
C4 C3 N4 N3 -178.8(2)
C2 N3 N4 C3 -163.6(3)
C1 N3 N4 C3 21.2(4)
C9 C4 C5 C6 2.3(5)
C3 C4 C5 C6 -177.3(3)
C4 C5 C6 C7 -0.5(5)
C10 O1 C7 C6 2.1(4)
C10 O1 C7 C8 -177.1(2)
C5 C6 C7 O1 179.5(3)
C5 C6 C7 C8 -1.4(5)
O1 C7 C8 O2 2.3(4)
C6 C7 C8 O2 -177.0(3)
O1 C7 C8 C9 -179.3(2)
C6 C7 C8 C9 1.5(4)
O2 C8 C9 C4 178.8(3)
C7 C8 C9 C4 0.4(4)
C5 C4 C9 C8 -2.2(4)
C3 C4 C9 C8 177.4(2)
