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#$Date: 2024-07-05 18:28:39 +0300 (Fri, 05 Jul 2024) $
#$Revision: 292962 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/87/7248782.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_7248782
loop_
_publ_author_name
'Balabanova, Sofya P.'
'Voronin, Alexey A.'
'Churakov, Alexandr M.'
'Klenov, Michael S.'
'Fedyanin, Ivan V.'
'Pivkina, Alla N.'
'Meerov, Dmitry B.'
'Kon'kova, Tatiana S.'
'Matyushin, Yurii N.'
'Strelenko, Yurii A.'
'Erokhin, Kirill S.'
'Zelenov, Victor P.'
'Tartakovsky, Vladimir A.'
_publ_section_title
;
 Insight into the structural and energetic features of substituted
 triazolofurazans
;
_journal_issue                   25
_journal_name_full               CrystEngComm
_journal_page_first              3349
_journal_page_last               3362
_journal_paper_doi               10.1039/D4CE00329B
_journal_volume                  26
_journal_year                    2024
_chemical_formula_moiety         'C2 N7 O3, H4 N'
_chemical_formula_sum            'C2 H4 N8 O3'
_chemical_formula_weight         188.13
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     dual
_audit_creation_method           'Modified SHELXL output'
_audit_update_record
;
2023-11-16 deposited with the CCDC.	2024-06-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.8230(10)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   20.0924(5)
_cell_length_b                   5.83450(10)
_cell_length_c                   12.1652(3)
_cell_measurement_reflns_used    6694
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.03
_cell_measurement_theta_min      3.39
_cell_volume                     1409.24(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015b)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015a)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_type            'Bruker PHOTON III CPAD area detector'
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker Quest diffractometer'
_diffrn_measurement_method       'ο scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0225
_diffrn_reflns_av_unetI/netI     0.0157
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10779
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        29.976
_diffrn_reflns_theta_max         29.976
_diffrn_reflns_theta_min         2.051
_exptl_absorpt_coefficient_mu    0.159
_exptl_absorpt_correction_T_max  0.862
_exptl_absorpt_correction_T_min  0.830
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.773
_exptl_crystal_description       prism
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.591
_refine_diff_density_min         -0.267
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     134
_refine_ls_number_reflns         2023
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0310
_refine_ls_R_factor_gt           0.0293
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0426P)²+0.8861P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0790
_refine_ls_wR_factor_ref         0.0801
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1893
_reflns_number_total             2023
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4ce00329b2.cif
_cod_data_source_block           v30a
_cod_depositor_comments
'Adding full bibliography for 7248781--7248784.cif.'
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7248782
_publ_contact_name               'Fedyanin, Ivan V.'
_publ_contact_email              octy@xrlab.ineos.ac.ru
_shelx_shelxl_version_number     2018/3
_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   0.958
_shelx_estimated_absorpt_t_max   0.969
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.77245(4) 0.51615(13) 0.55624(6) 0.01428(16) Uani 1 1 d . . . . .
O2 O 0.81072(3) 0.35306(11) 0.62397(5) 0.01516(15) Uani 1 1 d . . . . .
O3 O 0.55705(3) 0.84555(11) 0.62810(6) 0.01771(15) Uani 1 1 d . . . . .
N3 N 0.77379(4) 0.22800(13) 0.69176(6) 0.01515(16) Uani 1 1 d . . . . .
C3A C 0.71300(4) 0.31341(14) 0.66458(7) 0.01160(16) Uani 1 1 d . . . . .
O4 O 0.46091(3) 0.66945(10) 0.62674(5) 0.01439(14) Uani 1 1 d . . . . .
N4 N 0.65040(4) 0.29095(12) 0.69317(6) 0.01201(15) Uani 1 1 d . . . . .
N5 N 0.61709(3) 0.45007(12) 0.62712(6) 0.01032(15) Uani 1 1 d . . . . .
N6 N 0.64857(3) 0.57242(12) 0.55780(6) 0.01199(15) Uani 1 1 d . . . . .
C6A C 0.71216(4) 0.48666(14) 0.58345(7) 0.01129(16) Uani 1 1 d . . . . .
N7 N 0.54872(3) 0.45431(12) 0.62843(6) 0.01215(15) Uani 1 1 d . . . . .
N8 N 0.52349(4) 0.66785(12) 0.62729(6) 0.01141(15) Uani 1 1 d . . . . .
N1A N 0.42688(4) 0.14864(12) 0.62541(6) 0.01158(15) Uani 1 1 d . . . . .
H1AD H 0.4340(7) -0.001(3) 0.6225(10) 0.020(3) Uiso 1 1 d . . . . .
H1AC H 0.4066(7) 0.179(2) 0.6822(11) 0.021(3) Uiso 1 1 d . . . . .
H1AB H 0.4653(7) 0.223(3) 0.6324(12) 0.024(3) Uiso 1 1 d . . . . .
H1AA H 0.4014(7) 0.191(2) 0.5653(12) 0.025(3) Uiso 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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C6A N1 O2 101.88(6) . . ?
N3 O2 N1 114.00(6) . . ?
C3A N3 O2 102.17(7) . . ?
N3 C3A N4 139.35(8) . . ?
N3 C3A C6A 111.02(7) . . ?
N4 C3A C6A 109.59(7) . . ?
N5 N4 C3A 100.15(6) . . ?
N6 N5 N4 120.55(7) . . ?
N6 N5 N7 124.59(7) . . ?
N4 N5 N7 114.43(6) . . ?
N5 N6 C6A 100.21(6) . . ?
N1 C6A N6 139.61(8) . . ?
N1 C6A C3A 110.92(7) . . ?
N6 C6A C3A 109.47(7) . . ?
N8 N7 N5 113.07(7) . . ?
O3 N8 O4 122.55(7) . . ?
O3 N8 N7 124.96(7) . . ?
O4 N8 N7 112.48(7) . . ?
H1AD N1A H1AC 109.4(12) . . ?
H1AD N1A H1AB 110.4(12) . . ?
H1AC N1A H1AB 109.3(13) . . ?
H1AD N1A H1AA 109.3(13) . . ?
H1AC N1A H1AA 108.8(13) . . ?
H1AB N1A H1AA 109.7(13) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N1 C6A 1.3152(10) . ?
N1 O2 1.4075(9) . ?
O2 N3 1.3968(9) . ?
O3 N8 1.2360(9) . ?
N3 C3A 1.3137(11) . ?
C3A N4 1.3617(10) . ?
C3A C6A 1.4110(11) . ?
O4 N8 1.2565(9) . ?
N4 N5 1.3381(9) . ?
N5 N6 1.3357(9) . ?
N5 N7 1.3766(9) . ?
N6 C6A 1.3630(10) . ?
N7 N8 1.3443(10) . ?
N1A H1AD 0.887(15) . ?
N1A H1AC 0.873(14) . ?
N1A H1AB 0.879(15) . ?
N1A H1AA 0.863(15) . ?
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
_geom_hbond_publ_flag
N1A H1AD O4 0.887(15) 1.995(15) 2.8777(9) 173.1(12) 1_545 yes
N1A H1AC N4 0.873(14) 2.137(14) 3.0038(10) 172.0(12) 2_656 yes
N1A H1AB N7 0.879(15) 2.157(15) 3.0245(10) 168.9(13) . yes
N1A H1AA N6 0.863(15) 2.165(15) 2.9796(10) 157.3(13) 5_666 yes
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6A N1 O2 N3 -0.43(9) . . . . ?
N1 O2 N3 C3A 0.56(9) . . . . ?
O2 N3 C3A N4 -177.83(10) . . . . ?
O2 N3 C3A C6A -0.45(9) . . . . ?
N3 C3A N4 N5 177.74(11) . . . . ?
C6A C3A N4 N5 0.34(8) . . . . ?
C3A N4 N5 N6 0.91(9) . . . . ?
C3A N4 N5 N7 173.74(7) . . . . ?
N4 N5 N6 C6A -1.72(9) . . . . ?
N7 N5 N6 C6A -173.78(7) . . . . ?
O2 N1 C6A N6 179.84(10) . . . . ?
O2 N1 C6A C3A 0.12(9) . . . . ?
N5 N6 C6A N1 -177.99(11) . . . . ?
N5 N6 C6A C3A 1.72(9) . . . . ?
N3 C3A C6A N1 0.23(10) . . . . ?
N4 C3A C6A N1 178.41(7) . . . . ?
N3 C3A C6A N6 -179.58(7) . . . . ?
N4 C3A C6A N6 -1.39(10) . . . . ?
N6 N5 N7 N8 -47.66(10) . . . . ?
N4 N5 N7 N8 139.84(7) . . . . ?
N5 N7 N8 O3 -1.92(12) . . . . ?
N5 N7 N8 O4 178.95(6) . . . . ?
