#------------------------------------------------------------------------------
#$Date: 2019-11-23 12:47:12 +0200 (Sat, 23 Nov 2019) $
#$Revision: 233339 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/58/7235803.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_7235803
loop_
_publ_author_name
'Wang, Yuan'
'Li, Shenghua'
'Li, Yuchuan'
'Zhang, Rubo'
'Wang, Dong'
'Pang, Siping'
_publ_section_title
;
 A comparative study of the structure, energetic performance and stability
 of nitro-NNO-azoxy substituted explosives
;
_journal_issue                   48
_journal_name_full               'J. Mater. Chem. A'
_journal_page_first              20806
_journal_paper_doi               10.1039/C4TA04716H
_journal_volume                  2
_journal_year                    2014
_chemical_formula_moiety         C7H6N6O6
_chemical_formula_sum            'C7 H6 N6 O6'
_chemical_formula_weight         270.18
_chemical_melting_point          331.5
_chemical_name_systematic        2,4-di-nitro-NNO-azoxytoluene
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_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                 94.454(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.3336(13)
_cell_length_b                   7.9688(19)
_cell_length_c                   25.494(6)
_cell_measurement_reflns_used    3611
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      29.131
_cell_measurement_theta_min      2.404
_cell_volume                     1080.3(4)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  AFC10/Saturn724+
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0270
_diffrn_reflns_av_sigmaI/netI    0.0310
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            9291
_diffrn_reflns_theta_full        29.13
_diffrn_reflns_theta_max         29.13
_diffrn_reflns_theta_min         3.02
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.147
_exptl_absorpt_correction_T_max  0.9783
_exptl_absorpt_correction_T_min  0.9170
_exptl_absorpt_correction_type   Multi-scans
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.661
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             552
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: hexane'
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.323
_refine_diff_density_min         -0.199
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.999
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2885
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.999
_refine_ls_R_factor_all          0.0490
_refine_ls_R_factor_gt           0.0393
_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)+(0.0615P)²+0.0890P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0996
_refine_ls_wR_factor_ref         0.1061
_reflns_number_gt                2449
_reflns_number_total             2885
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ta04716h2.cif
_cod_data_source_block           bo2464
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        1080.3(5)
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7235803
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
_atom_site_refinement_flags
O1 O 0.90719(15) 0.61073(11) 0.07112(4) 0.0274(2) Uani 1 1 d .
O2 O 1.43465(18) 0.76215(12) 0.08712(4) 0.0366(2) Uani 1 1 d .
O3 O 1.3369(2) 0.66481(13) 0.00842(4) 0.0381(3) Uani 1 1 d .
O4 O 0.53791(18) 0.41766(11) 0.23065(4) 0.0336(2) Uani 1 1 d .
O5 O 0.06425(18) 0.26715(12) 0.26346(4) 0.0337(2) Uani 1 1 d .
O6 O 0.3853(2) 0.18570(14) 0.31460(4) 0.0418(3) Uani 1 1 d .
N1 N 1.05511(18) 0.49392(12) 0.08297(4) 0.0213(2) Uani 1 1 d .
N2 N 1.29328(18) 0.49489(13) 0.07901(4) 0.0259(2) Uani 1 1 d .
N3 N 1.35681(19) 0.65728(13) 0.05587(4) 0.0265(2) Uani 1 1 d .
N4 N 0.53177(19) 0.27411(12) 0.21163(4) 0.0230(2) Uani 1 1 d .
N5 N 0.3992(2) 0.15170(13) 0.22674(4) 0.0300(3) Uani 1 1 d .
N6 N 0.2722(2) 0.21033(13) 0.27243(4) 0.0271(2) Uani 1 1 d .
C1 C 0.9557(2) 0.34232(14) 0.10670(5) 0.0216(2) Uani 1 1 d .
C2 C 1.0206(2) 0.18076(15) 0.09049(5) 0.0237(2) Uani 1 1 d .
C3 C 0.9048(2) 0.04830(15) 0.11548(5) 0.0272(3) Uani 1 1 d .
H3 H 0.9393 -0.0634 0.1051 0.033 Uiso 1 1 calc R
C4 C 0.7425(2) 0.07299(15) 0.15456(5) 0.0264(3) Uani 1 1 d .
H4 H 0.6694 -0.0195 0.1712 0.032 Uiso 1 1 calc R
C5 C 0.6893(2) 0.23685(15) 0.16873(5) 0.0226(2) Uani 1 1 d .
C6 C 0.7924(2) 0.37387(15) 0.14488(5) 0.0219(2) Uani 1 1 d .
H6 H 0.7522 0.4853 0.1544 0.026 Uiso 1 1 calc R
C7 C 1.1953(3) 0.14620(16) 0.04815(5) 0.0290(3) Uani 1 1 d .
H7A H 1.1518 0.2193 0.0179 0.035 Uiso 1 1 calc R
H7B H 1.1790 0.0286 0.0372 0.035 Uiso 1 1 calc R
H7C H 1.3691 0.1682 0.0618 0.035 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
O1 N1 N2 126.21(10)
O1 N1 C1 118.28(9)
N2 N1 C1 115.41(9)
N1 N2 N3 107.28(9)
O2 N3 O3 128.79(11)
O2 N3 N2 114.99(11)
O3 N3 N2 116.10(10)
O4 N4 N5 125.61(11)
O4 N4 C5 118.71(10)
N5 N4 C5 115.68(10)
N4 N5 N6 107.20(10)
O5 N6 O6 128.33(12)
O5 N6 N5 116.36(11)
O6 N6 N5 115.15(11)
C6 C1 C2 123.97(11)
C6 C1 N1 114.13(10)
C2 C1 N1 121.88(11)
C3 C2 C1 115.45(11)
C3 C2 C7 120.50(11)
C1 C2 C7 124.02(11)
C4 C3 C2 122.88(11)
C4 C3 H3 118.6
C2 C3 H3 118.6
C3 C4 C5 118.19(11)
C3 C4 H4 120.9
C5 C4 H4 120.9
C6 C5 C4 122.06(11)
C6 C5 N4 116.09(10)
C4 C5 N4 121.77(11)
C1 C6 C5 117.42(11)
C1 C6 H6 121.3
C5 C6 H6 121.3
C2 C7 H7A 109.5
C2 C7 H7B 109.5
H7A C7 H7B 109.5
C2 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N1 1.2422(12)
O2 N3 1.2058(14)
O3 N3 1.2075(15)
O4 N4 1.2419(13)
O5 N6 1.2032(14)
O6 N6 1.2075(15)
N1 N2 1.2821(13)
N1 C1 1.4685(14)
N2 N3 1.4727(14)
N4 N5 1.2814(15)
N4 C5 1.4605(16)
N5 N6 1.4687(15)
C1 C6 1.3787(18)
C1 C2 1.4036(16)
C2 C3 1.4009(17)
C2 C7 1.5053(18)
C3 C4 1.3838(18)
C3 H3 0.9500
C4 C5 1.3899(17)
C4 H4 0.9500
C5 C6 1.3843(16)
C6 H6 0.9500
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
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
O1 N1 N2 N3 -2.23(15)
C1 N1 N2 N3 -178.53(9)
N1 N2 N3 O2 97.91(11)
N1 N2 N3 O3 -85.85(12)
O4 N4 N5 N6 -3.77(16)
C5 N4 N5 N6 175.45(9)
N4 N5 N6 O5 93.15(13)
N4 N5 N6 O6 -91.08(13)
O1 N1 C1 C6 -43.52(14)
N2 N1 C1 C6 133.09(11)
O1 N1 C1 C2 135.35(12)
N2 N1 C1 C2 -48.04(14)
C6 C1 C2 C3 0.75(17)
N1 C1 C2 C3 -178.00(10)
C6 C1 C2 C7 178.88(11)
N1 C1 C2 C7 0.13(17)
C1 C2 C3 C4 -1.71(18)
C7 C2 C3 C4 -179.91(12)
C2 C3 C4 C5 1.23(19)
C3 C4 C5 C6 0.29(18)
C3 C4 C5 N4 -176.37(11)
O4 N4 C5 C6 -13.56(15)
N5 N4 C5 C6 167.16(10)
O4 N4 C5 C4 163.29(11)
N5 N4 C5 C4 -15.99(16)
C2 C1 C6 C5 0.63(17)
N1 C1 C6 C5 179.47(9)
C4 C5 C6 C1 -1.17(17)
N4 C5 C6 C1 175.66(10)
