#------------------------------------------------------------------------------
#$Date: 2019-11-07 23:41:41 +0200 (Thu, 07 Nov 2019) $
#$Revision: 224081 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/86/7048619.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_7048619
loop_
_publ_author_name
'Zhang, Yiying'
'Li, Yanan'
'Hu, Jianjian'
'Ge, Zhongxue'
'Sun, Chenghui'
'Pang, Siping'
_publ_section_title
;
 Energetic C-trinitromethyl-substituted pyrazoles: synthesis and
 characterization.
;
_journal_issue                   4
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              1524
_journal_page_last               1529
_journal_paper_doi               10.1039/c8dt04712j
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C4 H2 N6 O8'
_chemical_formula_sum            'C4 H2 N6 O8'
_chemical_formula_weight         262.12
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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     dual
_audit_creation_date             2017-07-18
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_audit_update_record
;
2018-01-02 deposited with the CCDC.
2018-12-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 106.73(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.542(2)
_cell_length_b                   8.4713(17)
_cell_length_c                   10.792(2)
_cell_measurement_reflns_used    2893
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      27.4623
_cell_measurement_theta_min      2.0173
_cell_volume                     923.0(3)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      153.15
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0454
_diffrn_reflns_av_unetI/netI     0.0399
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            6248
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.460
_diffrn_reflns_theta_min         3.139
_exptl_absorpt_coefficient_mu    0.184
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8132
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.886
_exptl_crystal_description       block
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.212
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.173
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2082
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.173
_refine_ls_R_factor_all          0.0662
_refine_ls_R_factor_gt           0.0590
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0449P)²+0.6652P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1291
_refine_ls_wR_factor_ref         0.1334
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1884
_reflns_number_total             2082
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8dt04712j2.cif
_cod_data_source_block           201707-17
_cod_depositor_comments
'Adding full bibliography for 7048619--7048620.cif.'
_cod_original_cell_volume        922.9(4)
_cod_database_code               7048619
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.994
_shelx_estimated_absorpt_t_min   0.964
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.68794(18) 0.89836(19) 0.30368(17) 0.0334(4) Uani 1 1 d . A 1
O2 O 0.86970(16) 0.7649(2) 0.32938(18) 0.0341(4) Uani 1 1 d . A 1
O3 O 0.7507(2) 0.6769(2) 0.53654(17) 0.0393(5) Uani 1 1 d . . .
O4 O 0.63024(18) 0.4663(2) 0.47291(18) 0.0357(4) Uani 1 1 d . . .
O5 O 0.46558(18) 0.6967(2) 0.3174(2) 0.0410(5) Uani 1 1 d . . .
O6 O 0.49813(18) 0.6511(2) 0.13094(18) 0.0407(5) Uani 1 1 d . . .
O7 O 0.93267(18) 0.06282(19) 0.20334(18) 0.0320(4) Uani 1 1 d . B 1
O8 O 0.96113(18) 0.1331(2) 0.40425(17) 0.0367(4) Uani 1 1 d . B 1
N1 N 0.75211(19) 0.7770(2) 0.31458(18) 0.0234(4) Uani 1 1 d . A 1
N2 N 0.6879(2) 0.5840(2) 0.45525(19) 0.0271(4) Uani 1 1 d . . .
N3 N 0.53235(19) 0.6580(2) 0.2480(2) 0.0276(4) Uani 1 1 d . . .
N4 N 0.80481(17) 0.3782(2) 0.32904(17) 0.0200(4) Uani 1 1 d . . .
N5 N 0.84014(18) 0.2864(2) 0.24339(18) 0.0207(4) Uani 1 1 d . . .
N6 N 0.91881(19) 0.1475(2) 0.2889(2) 0.0255(4) Uani 1 1 d . B 1
C1 C 0.6782(2) 0.6194(3) 0.3139(2) 0.0217(5) Uani 1 1 d . . .
C2 C 0.7330(2) 0.4898(2) 0.2525(2) 0.0208(4) Uani 1 1 d . . .
C3 C 0.7247(2) 0.4684(3) 0.1210(2) 0.0252(5) Uani 1 1 d . . .
H3 H 0.6800 0.5331 0.0500 0.030 Uiso 1 1 calc R . .
C4 C 0.7955(2) 0.3334(3) 0.1181(2) 0.0242(5) Uani 1 1 d . . .
H4 H 0.8102 0.2836 0.0445 0.029 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 C1 117.63(18)
O2 N1 O1 127.23(19)
O2 N1 C1 115.11(17)
O3 N2 C1 117.18(19)
O4 N2 O3 127.6(2)
O4 N2 C1 115.22(19)
O5 N3 C1 117.0(2)
O6 N3 O5 127.3(2)
O6 N3 C1 115.60(19)
C2 N4 N5 101.81(17)
N4 N5 N6 119.04(17)
N4 N5 C4 115.59(18)
C4 N5 N6 125.36(18)
O7 N6 N5 114.06(19)
O8 N6 O7 129.8(2)
O8 N6 N5 116.18(18)
N2 C1 N1 106.04(17)
N2 C1 N3 105.99(17)
N3 C1 N1 104.78(16)
C2 C1 N1 112.41(18)
C2 C1 N2 112.19(17)
C2 C1 N3 114.72(18)
N4 C2 C1 118.14(19)
N4 C2 C3 113.01(19)
C3 C2 C1 128.8(2)
C2 C3 H3 127.6
C4 C3 C2 104.7(2)
C4 C3 H3 127.6
N5 C4 C3 104.86(19)
N5 C4 H4 127.6
C3 C4 H4 127.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N1 1.218(2)
O2 N1 1.208(2)
O3 N2 1.222(3)
O4 N2 1.211(3)
O5 N3 1.211(3)
O6 N3 1.211(3)
O7 N6 1.211(3)
O8 N6 1.202(3)
N1 C1 1.545(3)
N2 C1 1.528(3)
N3 C1 1.532(3)
N4 N5 1.340(2)
N4 C2 1.337(3)
N5 N6 1.442(3)
N5 C4 1.357(3)
C1 C2 1.483(3)
C2 C3 1.409(3)
C3 H3 0.9500
C3 C4 1.371(3)
C4 H4 0.9500
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 C1 N2 -90.7(2)
O1 N1 C1 N3 21.2(2)
O1 N1 C1 C2 146.4(2)
O2 N1 C1 N2 87.5(2)
O2 N1 C1 N3 -160.61(18)
O2 N1 C1 C2 -35.4(3)
O3 N2 C1 N1 -2.0(2)
O3 N2 C1 N3 -113.0(2)
O3 N2 C1 C2 121.1(2)
O4 N2 C1 N1 177.22(17)
O4 N2 C1 N3 66.2(2)
O4 N2 C1 C2 -59.7(2)
O5 N3 C1 N1 -91.9(2)
O5 N3 C1 N2 20.0(3)
O5 N3 C1 C2 144.3(2)
O6 N3 C1 N1 85.7(2)
O6 N3 C1 N2 -162.45(19)
O6 N3 C1 C2 -38.1(3)
N1 C1 C2 N4 106.6(2)
N1 C1 C2 C3 -70.7(3)
N2 C1 C2 N4 -12.8(3)
N2 C1 C2 C3 169.9(2)
N3 C1 C2 N4 -133.8(2)
N3 C1 C2 C3 48.9(3)
N4 N5 N6 O7 171.88(18)
N4 N5 N6 O8 -8.6(3)
N4 N5 C4 C3 0.2(3)
N4 C2 C3 C4 0.7(3)
N5 N4 C2 C1 -178.22(18)
N5 N4 C2 C3 -0.5(2)
N6 N5 C4 C3 179.20(19)
C1 C2 C3 C4 178.0(2)
C2 N4 N5 N6 -178.87(17)
C2 N4 N5 C4 0.2(2)
C2 C3 C4 N5 -0.5(2)
C4 N5 N6 O7 -7.1(3)
C4 N5 N6 O8 172.5(2)
