#------------------------------------------------------------------------------
#$Date: 2025-08-22 23:12:46 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301866 $
#$URL: svn://www.crystallography.net/cod/cif/7/23/95/7239528.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_7239528
loop_
_publ_author_name
'Yin, Ping'
'Zhang, Qinghua'
'Zhang, Jiaheng'
'Parrish, Damon A.'
'Shreeve, Jean'ne M.'
_publ_section_title
;
 N-Trinitroethylamino functionalization of nitroimidazoles: a new strategy
 for high performance energetic materials
;
_journal_issue                   25
_journal_name_full               'Journal of Materials Chemistry A'
_journal_page_first              7500
_journal_paper_doi               10.1039/c3ta11356f
_journal_volume                  1
_journal_year                    2013
_chemical_formula_moiety         'C5 H4 N8 O10'
_chemical_formula_sum            'C5 H4 N8 O10'
_chemical_formula_weight         336.16
_chemical_name_systematic
;
4,5-dinitro-N-(2,2,2-trinitroethyl)-1H-imidazol-1-amine
;
_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_date             2012-12-20
_audit_creation_method           'from SHELXTL CIF, local template and enCIFer'
_cell_angle_alpha                90.00
_cell_angle_beta                 103.532(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.3893(5)
_cell_length_b                   10.0156(6)
_cell_length_c                   14.3147(8)
_cell_measurement_temperature    150(2)
_cell_volume                     1169.39(12)
_computing_cell_refinement       'Bruker APEX2 v2010.3-0 (Bruker, 2009)'
_computing_data_collection       'Bruker APEX2 v2010.3-0 (Bruker, 2009)'
_computing_data_reduction
;
Bruker SAINT v7.68A (Bruker, 2009), Bruker XPREP v2008/2 (Bruker, 2008)
;
_computing_molecular_graphics    'Bruker SHELXTL v2008/4 (Bruker, 2008)'
_computing_publication_material  'Bruker SHELXTL v2008/4 (Bruker, 2008)'
_computing_structure_refinement  'Bruker SHELXTL v2008/4 (Bruker, 2008)'
_computing_structure_solution    'Bruker SHELXTL v2008/4 (Bruker, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD'
_diffrn_measurement_method       'ω scans'
_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  0.0235
_diffrn_reflns_av_sigmaI/netI    0.0186
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10968
_diffrn_reflns_theta_full        26.39
_diffrn_reflns_theta_max         26.39
_diffrn_reflns_theta_min         2.51
_exptl_absorpt_coefficient_mu    0.185
_exptl_absorpt_correction_T_max  0.9980
_exptl_absorpt_correction_T_min  0.9163
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v2008/1 (Bruker, 2008)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.909
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.46
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.286
_refine_diff_density_min         -0.268
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     211
_refine_ls_number_reflns         2396
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0337
_refine_ls_R_factor_gt           0.0292
_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)+(0.0407P)²+0.4058P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0750
_refine_ls_wR_factor_ref         0.0779
_reflns_number_gt                2121
_reflns_number_total             2396
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c3ta11356f.txt
_cod_data_source_block           shrv220
_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_sg_symbol_H-M      P2(1)/n
_cod_database_code               7239528
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
N1 N -0.12769(12) 0.57470(10) 0.71942(7) 0.0147(2) Uani 1 1 d .
C2 C -0.17657(15) 0.68405(13) 0.76065(9) 0.0176(3) Uani 1 1 d .
H2 H -0.1355 0.7085 0.8260 0.021 Uiso 1 1 calc R
N3 N -0.28832(13) 0.75267(11) 0.69906(8) 0.0182(2) Uani 1 1 d .
C4 C -0.31085(15) 0.68456(12) 0.61526(9) 0.0154(3) Uani 1 1 d .
C5 C -0.21390(15) 0.57354(12) 0.62473(9) 0.0149(3) Uani 1 1 d .
N6 N -0.00859(13) 0.48605(11) 0.76930(8) 0.0156(2) Uani 1 1 d .
H6 H -0.0555(19) 0.4085(16) 0.7725(11) 0.019 Uiso 1 1 d .
C7 C 0.13740(15) 0.48011(12) 0.73056(9) 0.0159(3) Uani 1 1 d .
H7A H 0.1444 0.5612 0.6922 0.019 Uiso 1 1 calc R
H7B H 0.1318 0.4013 0.6882 0.019 Uiso 1 1 calc R
C8 C 0.28716(15) 0.47048(12) 0.81370(9) 0.0158(3) Uani 1 1 d .
N9 N 0.31365(13) 0.32874(11) 0.85256(8) 0.0183(2) Uani 1 1 d .
O10 O 0.45353(12) 0.29404(10) 0.88823(8) 0.0295(3) Uani 1 1 d .
O11 O 0.19032(12) 0.26092(9) 0.84242(7) 0.0248(2) Uani 1 1 d .
N12 N 0.44411(13) 0.50744(11) 0.78388(8) 0.0200(3) Uani 1 1 d .
O13 O 0.53724(13) 0.58448(11) 0.83408(8) 0.0340(3) Uani 1 1 d .
O14 O 0.46052(12) 0.45285(11) 0.71097(8) 0.0314(3) Uani 1 1 d .
N15 N 0.27454(13) 0.56156(11) 0.89617(8) 0.0206(2) Uani 1 1 d .
O16 O 0.29982(13) 0.51330(11) 0.97568(7) 0.0314(3) Uani 1 1 d .
O17 O 0.23906(13) 0.67676(10) 0.87252(8) 0.0307(3) Uani 1 1 d .
N18 N -0.43320(13) 0.72921(11) 0.53178(8) 0.0184(2) Uani 1 1 d .
O19 O -0.47713(13) 0.84542(10) 0.53039(8) 0.0291(2) Uani 1 1 d .
O20 O -0.48406(12) 0.64676(10) 0.46886(7) 0.0256(2) Uani 1 1 d .
N21 N -0.18409(13) 0.47441(11) 0.55801(8) 0.0181(2) Uani 1 1 d .
O22 O -0.15046(12) 0.36111(9) 0.58921(7) 0.0254(2) Uani 1 1 d .
O23 O -0.19168(13) 0.51068(11) 0.47575(7) 0.0286(2) Uani 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C5 107.03(10)
C2 N1 N6 122.94(10)
C5 N1 N6 130.02(10)
N3 C2 N1 111.76(11)
N3 C2 H2 124.1
N1 C2 H2 124.1
C2 N3 C4 105.04(11)
N3 C4 C5 111.45(11)
N3 C4 N18 119.95(11)
C5 C4 N18 128.51(12)
C4 C5 N1 104.71(11)
C4 C5 N21 133.44(12)
N1 C5 N21 121.70(11)
N1 N6 C7 113.21(10)
N1 N6 H6 108.3(10)
C7 N6 H6 114.3(10)
N6 C7 C8 108.60(10)
N6 C7 H7A 110.0
C8 C7 H7A 110.0
N6 C7 H7B 110.0
C8 C7 H7B 110.0
H7A C7 H7B 108.4
N15 C8 C7 112.13(10)
N15 C8 N12 107.15(9)
C7 C8 N12 112.11(10)
N15 C8 N9 107.92(10)
C7 C8 N9 111.66(10)
N12 C8 N9 105.52(9)
O10 N9 O11 126.90(11)
O10 N9 C8 117.65(10)
O11 N9 C8 115.43(10)
O13 N12 O14 127.68(12)
O13 N12 C8 118.04(11)
O14 N12 C8 114.27(11)
O16 N15 O17 128.13(12)
O16 N15 C8 117.65(11)
O17 N15 C8 114.22(11)
O19 N18 O20 125.48(11)
O19 N18 C4 117.40(11)
O20 N18 C4 117.12(10)
O23 N21 O22 125.60(11)
O23 N21 C5 117.21(11)
O22 N21 C5 117.18(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.3525(16)
N1 C5 1.3790(16)
N1 N6 1.4010(14)
C2 N3 1.3197(17)
C2 H2 0.9500
N3 C4 1.3543(17)
C4 C5 1.3656(18)
C4 N18 1.4517(16)
C5 N21 1.4396(16)
N6 C7 1.4591(16)
N6 H6 0.877(16)
C7 C8 1.5180(18)
C7 H7A 0.9900
C7 H7B 0.9900
C8 N15 1.5152(16)
C8 N12 1.5218(16)
C8 N9 1.5220(16)
N9 O10 1.2158(14)
N9 O11 1.2176(14)
N12 O13 1.2081(15)
N12 O14 1.2143(15)
N15 O16 1.2088(15)
N15 O17 1.2195(15)
N18 O19 1.2196(15)
N18 O20 1.2229(14)
N21 O23 1.2196(15)
N21 O22 1.2279(14)
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
N6 H6 N3 0.877(16) 2.137(16) 2.9887(15) 163.7(14) 2_446
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
C5 N1 C2 N3 0.19(14)
N6 N1 C2 N3 179.27(11)
N1 C2 N3 C4 -0.27(14)
C2 N3 C4 C5 0.25(14)
C2 N3 C4 N18 177.03(11)
N3 C4 C5 N1 -0.14(14)
N18 C4 C5 N1 -176.57(11)
N3 C4 C5 N21 -175.53(12)
N18 C4 C5 N21 8.0(2)
C2 N1 C5 C4 -0.02(13)
N6 N1 C5 C4 -179.01(11)
C2 N1 C5 N21 176.05(11)
N6 N1 C5 N21 -2.94(19)
C2 N1 N6 C7 -117.13(12)
C5 N1 N6 C7 61.72(16)
N1 N6 C7 C8 140.78(10)
N6 C7 C8 N15 -41.38(13)
N6 C7 C8 N12 -161.96(10)
N6 C7 C8 N9 79.87(12)
N15 C8 N9 O10 -85.82(13)
C7 C8 N9 O10 150.51(11)
N12 C8 N9 O10 28.47(14)
N15 C8 N9 O11 95.62(12)
C7 C8 N9 O11 -28.04(14)
N12 C8 N9 O11 -150.09(11)
N15 C8 N12 O13 8.87(15)
C7 C8 N12 O13 132.29(12)
N9 C8 N12 O13 -105.96(13)
N15 C8 N12 O14 -171.85(11)
C7 C8 N12 O14 -48.42(15)
N9 C8 N12 O14 73.33(13)
C7 C8 N15 O16 129.27(12)
N12 C8 N15 O16 -107.31(12)
N9 C8 N15 O16 5.90(14)
C7 C8 N15 O17 -50.64(14)
N12 C8 N15 O17 72.78(13)
N9 C8 N15 O17 -174.02(10)
N3 C4 N18 O19 21.25(17)
C5 C4 N18 O19 -162.58(12)
N3 C4 N18 O20 -158.46(11)
C5 C4 N18 O20 17.71(19)
C4 C5 N21 O23 31.9(2)
N1 C5 N21 O23 -142.85(12)
C4 C5 N21 O22 -149.29(14)
N1 C5 N21 O22 35.94(16)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 102495477
