#------------------------------------------------------------------------------
#$Date: 2019-11-08 02:21:33 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224736 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/86/7058682.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_7058682
loop_
_publ_author_name
'Zhang, Jichuan'
'Yin, Ping'
'Pan, Guangxing'
'Wang, Zhenyuan'
'Zhang, Jiaheng'
'Mitchell, Lauren A.'
'Parrish, Damon A.'
'Shreeve, Jean’ne M.'
_publ_section_title
;
 5-(4-Azidofurazan-3-yl)-1-hydroxytetrazole and its derivatives: from
 green primary to secondary explosives
;
_journal_issue                   32
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              12684
_journal_paper_doi               10.1039/C9NJ03306H
_journal_volume                  43
_journal_year                    2019
_chemical_formula_moiety         'C3 N9 O2, H4 N O'
_chemical_formula_sum            'C3 H4 N10 O3'
_chemical_formula_weight         228.16
_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   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-07-15 deposited with the CCDC.    2019-07-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 103.803(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.1410(6)
_cell_length_b                   4.7291(2)
_cell_length_c                   15.1338(8)
_cell_measurement_reflns_used    4607
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.58
_cell_measurement_theta_min      2.77
_cell_volume                     843.83(7)
_computing_cell_refinement       'Bruker APEX3 v2015.5-2 (Bruker, 2015)'
_computing_data_collection       'Bruker APEX3 v2015.5-2 (Bruker, 2015)'
_computing_data_reduction
;
Bruker SAINT v8.34A (Bruker, 2013), Bruker XPREP v2014/2 (Bruker, 2014)
;
_computing_molecular_graphics    'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_computing_publication_material  'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_computing_structure_refinement
'SHELXL-2014/7 (Sheldrick, 2014) within WINGX (Farrugia, 2012)'
_computing_structure_solution    'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.995
_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  0.0195
_diffrn_reflns_av_unetI/netI     0.0155
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            8170
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.585
_diffrn_reflns_theta_min         2.772
_exptl_absorpt_coefficient_mu    0.157
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.7065
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v2014/5 (Bruker, 2008)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.796
_exptl_crystal_description       needle
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.687
_exptl_crystal_size_mid          0.135
_exptl_crystal_size_min          0.128
_refine_diff_density_max         0.274
_refine_diff_density_min         -0.236
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.088
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     157
_refine_ls_number_reflns         1936
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.088
_refine_ls_R_factor_all          0.0350
_refine_ls_R_factor_gt           0.0326
_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)+(0.0395P)²+0.4795P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0845
_refine_ls_wR_factor_ref         0.0863
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1804
_reflns_number_total             1936
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9nj03306h2.cif
_cod_data_source_block           shrv353
_cod_depositor_comments
'Adding full bibliography for 7058680--7058683.cif.'
_cod_database_code               7058682
_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_min   0.900
_shelx_estimated_absorpt_t_max   0.980
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_adp
O1 O 0.18258(8) 0.01902(19) 0.40442(6) 0.0174(2) Uani 1 1 d .
N2 N 0.16147(8) -0.0373(2) 0.48357(7) 0.0132(2) Uani 1 1 d .
N3 N 0.08835(9) -0.2410(2) 0.49313(7) 0.0162(2) Uani 1 1 d .
N4 N 0.08847(9) -0.2432(2) 0.57994(7) 0.0162(2) Uani 1 1 d .
N5 N 0.15911(9) -0.0478(2) 0.62671(7) 0.0156(2) Uani 1 1 d .
C6 C 0.20530(10) 0.0799(3) 0.56579(8) 0.0131(2) Uani 1 1 d .
C7 C 0.29083(10) 0.2995(3) 0.58487(8) 0.0144(2) Uani 1 1 d .
N8 N 0.33255(9) 0.4204(2) 0.52227(7) 0.0200(2) Uani 1 1 d .
O9 O 0.41048(8) 0.6143(2) 0.56750(6) 0.0235(2) Uani 1 1 d .
N10 N 0.41664(9) 0.6124(3) 0.66043(7) 0.0212(3) Uani 1 1 d .
C11 C 0.34354(10) 0.4213(3) 0.67140(8) 0.0165(3) Uani 1 1 d .
N12 N 0.31813(9) 0.3497(3) 0.75368(7) 0.0214(3) Uani 1 1 d .
N13 N 0.37608(9) 0.4919(3) 0.81969(7) 0.0211(3) Uani 1 1 d .
N14 N 0.42075(11) 0.6017(3) 0.88359(8) 0.0308(3) Uani 1 1 d .
N1S N 0.10918(9) 0.5172(2) 0.31065(7) 0.0165(2) Uani 1 1 d .
H1S H 0.1355(14) 0.367(4) 0.3426(11) 0.020 Uiso 1 1 d U
H2S H 0.1229(13) 0.508(4) 0.2530(11) 0.020 Uiso 1 1 d U
H3S H 0.1434(14) 0.674(4) 0.3388(11) 0.020 Uiso 1 1 d U
O2S O -0.01077(8) 0.5399(2) 0.29754(6) 0.0214(2) Uani 1 1 d .
H4S H -0.0237(15) 0.467(4) 0.3512(13) 0.032 Uiso 1 1 d U
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 N2 N3 121.55(10)
O1 N2 C6 129.71(11)
N3 N2 C6 108.72(10)
N4 N3 N2 105.71(10)
N3 N4 N5 111.72(10)
C6 N5 N4 105.59(10)
N5 C6 N2 108.25(11)
N5 C6 C7 125.96(11)
N2 C6 C7 125.76(11)
N8 C7 C11 108.69(11)
N8 C7 C6 123.53(11)
C11 C7 C6 127.78(11)
C7 N8 O9 105.67(10)
N8 O9 N10 111.31(9)
C11 N10 O9 105.01(10)
N10 C11 N12 125.75(12)
N10 C11 C7 109.32(11)
N12 C11 C7 124.92(12)
N13 N12 C11 112.02(11)
N14 N13 N12 172.36(14)
O2S N1S H1S 111.3(11)
O2S N1S H2S 106.2(10)
H1S N1S H2S 111.0(14)
O2S N1S H3S 110.1(10)
H1S N1S H3S 109.9(14)
H2S N1S H3S 108.3(14)
N1S O2S H4S 103.3(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N2 1.3108(12)
N2 N3 1.3411(15)
N2 C6 1.3500(15)
N3 N4 1.3135(14)
N4 N5 1.3419(15)
N5 C6 1.3327(15)
C6 C7 1.4482(17)
C7 N8 1.3076(16)
C7 C11 1.4340(16)
N8 O9 1.3766(14)
O9 N10 1.3905(14)
N10 C11 1.3048(18)
C11 N12 1.3942(16)
N12 N13 1.2689(15)
N13 N14 1.1175(16)
N1S O2S 1.4261(14)
N1S H1S 0.877(18)
N1S H2S 0.927(17)
N1S H3S 0.904(18)
O2S H4S 0.929(19)
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
N1S H1S O1 0.877(18) 1.910(19) 2.7846(15) 174.8(16) .
N1S H2S N5 0.927(17) 2.069(17) 2.9904(14) 172.0(15) 4_565
N1S H3S O1 0.904(18) 1.912(19) 2.7995(14) 166.8(15) 1_565
N1S H3S N2 0.904(18) 2.547(17) 3.3014(15) 141.2(13) 1_565
N1S H3S N3 0.904(18) 2.610(16) 3.0548(15) 111.1(12) 1_565
O2S H4S N4 0.929(19) 1.793(19) 2.6703(14) 156.3(17) 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
O1 N2 N3 N4 179.23(10)
C6 N2 N3 N4 0.34(13)
N2 N3 N4 N5 0.03(13)
N3 N4 N5 C6 -0.38(13)
N4 N5 C6 N2 0.58(13)
N4 N5 C6 C7 -177.37(11)
O1 N2 C6 N5 -179.36(11)
N3 N2 C6 N5 -0.58(13)
O1 N2 C6 C7 -1.4(2)
N3 N2 C6 C7 177.37(11)
N5 C6 C7 N8 -179.21(12)
N2 C6 C7 N8 3.2(2)
N5 C6 C7 C11 0.7(2)
N2 C6 C7 C11 -176.95(12)
C11 C7 N8 O9 0.25(14)
C6 C7 N8 O9 -179.87(11)
C7 N8 O9 N10 -0.08(14)
N8 O9 N10 C11 -0.14(14)
O9 N10 C11 N12 -178.37(12)
O9 N10 C11 C7 0.29(14)
N8 C7 C11 N10 -0.35(15)
C6 C7 C11 N10 179.77(12)
N8 C7 C11 N12 178.32(12)
C6 C7 C11 N12 -1.6(2)
N10 C11 N12 N13 -0.68(19)
C7 C11 N12 N13 -179.14(12)
