#------------------------------------------------------------------------------
#$Date: 2024-04-05 02:22:37 +0300 (Fri, 05 Apr 2024) $
#$Revision: 290927 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/71/52/7715268.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_7715268
loop_
_publ_author_name
'Parakhin, Vladimir V.'
'Pokhvisneva, Galina V.'
'Shlykova, Nina I.'
'Samigullina, Aida I.'
'Nikitin, Sergei V.'
'Smirnov, Gennady A.'
'Gordeev, Pavel B.'
'Kon'kova, Tatyana S.'
'Lempert, David B.'
'Pivkina, Alla N.'
_publ_section_title
;
 Highly energetic N-cyano-substituted CL-20 analogues: challenging
 the stability limits of polynitro hexaazaisowurtzitanes.
;
_journal_issue                   13
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              6100
_journal_page_last               6111
_journal_paper_doi               10.1039/d3dt04203k
_journal_volume                  53
_journal_year                    2024
_chemical_formula_moiety         'C7 H7 N11 O8'
_chemical_formula_sum            'C7 H7 N11 O8'
_chemical_formula_weight         373.24
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_date             2023-10-24
_audit_creation_method
;
Olex2 1.3
(compiled 2019.09.11 svn.r3662 for OlexSys, GUI svn.r5938)
;
_audit_update_record
;
2023-11-15 deposited with the CCDC.	2024-02-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 96.3532(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.67654(7)
_cell_length_b                   15.58666(16)
_cell_length_c                   10.82025(11)
_cell_measurement_reflns_used    14190
_cell_measurement_temperature    99.99(10)
_cell_measurement_theta_max      79.2920
_cell_measurement_theta_min      4.9940
_cell_volume                     1286.71(2)
_computing_cell_refinement       'CrysAlisPro 1.171.43.92a (Rigaku OD, 2023)'
_computing_data_collection
'CrysAlisPro system (CCD 42.102a 64-bit (release 15-09-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.92a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.99(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -117.00 -70.00   0.50    0.40    --  -46.46-131.00  58.00   94
  2  ω   -119.00 -64.00   0.50    0.40    --  -46.46-139.00-116.00  110
  3  ω     42.00 103.00   0.50    0.40    --   46.46-139.00-116.00  122
  4  ω     38.00  97.00   0.50    0.40    --   46.46-131.00  58.00  118
  5  ω   -158.00 -64.00   0.50    1.60    --  -91.75-139.00-116.00  188
  6  ω    -91.00 -21.00   0.50    1.60    --  -91.75 131.00 129.00  140
  7  ω     42.00 122.00   0.50    1.60    --  113.25-139.00-116.00  160
  8  ω     42.00 116.00   0.50    1.60    --  113.25-131.00  58.00  148
  9  ω     91.00 178.00   0.50    1.60    --  113.25 131.00 129.00  174
 10  ω    -27.00  29.00   0.50    0.40    --  -46.46  19.00 -30.00  112
 11  ω    -27.00  29.00   0.50    0.40    --  -46.46  19.00  90.00  112
 12  ω    -90.00 -16.00   0.50    0.40    --  -46.46 131.00 129.00  148
 13  ω    -29.00  27.00   0.50    0.40    --   46.46 -19.00 -60.00  112
 14  ω    -51.00 -19.00   0.50    1.60    --  -91.75  45.00 -60.00   64
 15  ω     41.00 105.00   0.50    1.60    --  113.25 -77.00  30.00  128
 16  ω     41.00 105.00   0.50    1.60    --  113.25 -77.00-150.00  128
 17  ω     41.00  71.00   0.50    1.60    --  113.25 -61.00  90.00   60
 18  ω     41.00 106.00   0.50    1.60    --  113.25 -95.00  90.00  130
 19  ω     43.00 111.00   0.50    1.60    --  113.25-125.00 -60.00  136
 20  ω    115.00 169.00   0.50    1.60    --  113.25  30.00  60.00  108
 21  ω     52.00  78.00   0.50    1.60    --  113.25 -77.00  60.00   52
 22  ω     80.00 106.00   0.50    1.60    --  113.25-125.00-180.00   52
 23  ω    102.00 133.00   0.50    1.60    --  113.25 125.00-150.00   62
 24  ω     99.00 158.00   0.50    1.60    --  113.25  30.00 120.00  118
 25  ω     45.00  94.00   0.50    1.60    --  113.25 -95.00 150.00   98
 26  ω     56.00  82.00   0.50    1.60    --  113.25-125.00   0.00   52
 27  ω     97.00 175.00   0.50    1.60    --  113.25  61.00-150.00  156
 28  ω     99.00 178.00   0.50    1.60    --  113.25  30.00 150.00  158
 29  ω    101.00 126.00   0.50    1.60    --  113.25  45.00 150.00   50
 30  ω     42.00 106.00   0.50    1.60    --  113.25 -95.00 -30.00  128
 31  ω     73.00  99.00   0.50    1.60    --  113.25-125.00  30.00   52
 32  ω     41.00  66.00   0.50    1.60    --  113.25 -61.00-150.00   50
 33  ω     41.00  69.00   0.50    1.60    --  113.25 -61.00 -90.00   56
 34  ω     73.00 105.00   0.50    1.60    --  113.25 -95.00  30.00   64
 35  ω     95.00 133.00   0.50    1.60    --  113.25  68.00 101.61   76
 36  ω    141.00 178.00   0.50    1.60    --  113.25  68.00 101.61   74
 37  ω     43.00  69.00   0.50    1.60    --  113.25 -79.00 159.96   52
 38  ω     93.00 119.00   0.50    1.60    --  113.25 -79.00 159.96   52
 39  ω     81.00 106.00   0.50    1.60    --  113.25 -95.00 -60.00   50
 40  ω    152.00 178.00   0.50    1.60    --  113.25 125.00-150.00   52
 41  ω     99.00 146.00   0.50    1.60    --  113.25  30.00-150.00   94
 42  ω    114.00 140.00   0.50    1.60    --  113.25  30.00  90.00   52
 43  ω    114.00 144.00   0.50    1.60    --  113.25  15.00  60.00   60
 44  ω     41.00  66.00   0.50    1.60    --  113.25 -61.00  30.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0748704000
_diffrn_orient_matrix_UB_12      -0.0069357000
_diffrn_orient_matrix_UB_13      -0.1377015000
_diffrn_orient_matrix_UB_21      0.0009857000
_diffrn_orient_matrix_UB_22      0.0985717000
_diffrn_orient_matrix_UB_23      -0.0108114000
_diffrn_orient_matrix_UB_31      0.1874897000
_diffrn_orient_matrix_UB_32      -0.0034234000
_diffrn_orient_matrix_UB_33      -0.0378912000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0220
_diffrn_reflns_av_unetI/netI     0.0141
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            17390
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         79.670
_diffrn_reflns_theta_min         4.996
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    1.545
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.675
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.43.92a (Rigaku Oxford Diffraction, 2023)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.927
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             760
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: acetonitrile'
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.330
_refine_diff_density_min         -0.250
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     239
_refine_ls_number_reflns         2779
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0315
_refine_ls_R_factor_gt           0.0303
_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)+(0.0384P)²+0.7717P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0769
_refine_ls_wR_factor_ref         0.0779
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2660
_reflns_number_total             2779
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3dt04203k2.cif
_cod_data_source_block           5-PGV-2062
_cod_depositor_comments
'Adding full bibliography for 7715268--7715271.cif.'
_cod_database_code               7715268
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         C12H12N6O12
_chemical_oxdiff_usercomment     PGV-2062
_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   0.941
_shelx_estimated_absorpt_t_min   0.801
_reflns_odcompleteness_completeness 98.64
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     80.50
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C6(H6A)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.163
_oxdiff_exptl_absorpt_empirical_full_min 0.865
loop_
_space_group_symop_operation_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_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
O1 O -0.19222(11) 0.46576(6) 0.73243(8) 0.01954(19) Uani 1 1 d . . . . .
O2 O -0.03343(12) 0.53830(6) 0.87558(8) 0.0210(2) Uani 1 1 d . . . . .
O3 O 0.22940(12) 0.22598(6) 1.03066(9) 0.0225(2) Uani 1 1 d . . . . .
O4 O 0.35972(12) 0.34815(6) 1.08282(8) 0.0231(2) Uani 1 1 d . . . . .
O5 O 0.33066(12) 0.52058(6) 0.52764(8) 0.0215(2) Uani 1 1 d . . . . .
O6 O 0.39172(13) 0.57990(6) 0.71123(9) 0.0255(2) Uani 1 1 d . . . . .
O7 O 0.74688(11) 0.27237(6) 0.85358(9) 0.0245(2) Uani 1 1 d . . . . .
O8 O 0.72518(12) 0.38901(6) 0.96174(9) 0.0236(2) Uani 1 1 d . . . . .
N1 N 0.09782(12) 0.43924(6) 0.76685(9) 0.0138(2) Uani 1 1 d . . . . .
N2 N 0.17912(13) 0.33870(7) 0.90827(9) 0.0149(2) Uani 1 1 d . . . . .
N3 N 0.41302(13) 0.43959(6) 0.69205(9) 0.0151(2) Uani 1 1 d . . . . .
N4 N 0.49260(12) 0.34280(7) 0.83749(9) 0.0156(2) Uani 1 1 d . . . . .
N5 N 0.16903(13) 0.35360(6) 0.59546(9) 0.0146(2) Uani 1 1 d . . . . .
N6 N 0.27802(13) 0.23952(7) 0.75015(10) 0.0154(2) Uani 1 1 d . . . . .
H6 H 0.307(2) 0.1914(12) 0.7878(16) 0.023(4) Uiso 1 1 d . . . . .
N7 N -0.05588(13) 0.48350(7) 0.79552(9) 0.0155(2) Uani 1 1 d . . . . .
N8 N 0.26300(13) 0.30235(7) 1.01344(9) 0.0175(2) Uani 1 1 d . . . . .
N9 N 0.37386(13) 0.51873(7) 0.63995(10) 0.0175(2) Uani 1 1 d . . . . .
N10 N 0.66817(13) 0.33532(7) 0.88560(10) 0.0183(2) Uani 1 1 d . . . . .
N11 N 0.01366(14) 0.39313(7) 0.38934(10) 0.0217(2) Uani 1 1 d . . . . .
C1 C 0.22930(15) 0.42511(8) 0.87295(11) 0.0146(2) Uani 1 1 d . . . . .
H1 H 0.217927 0.467539 0.940919 0.018 Uiso 1 1 calc R U . . .
C2 C 0.41820(15) 0.42820(8) 0.82658(11) 0.0153(2) Uani 1 1 d . . . . .
H2 H 0.495613 0.471516 0.873494 0.018 Uiso 1 1 calc R U . . .
C3 C 0.06702(15) 0.35624(7) 0.70068(11) 0.0140(2) Uani 1 1 d . . . . .
H3 H -0.060490 0.348179 0.672699 0.017 Uiso 1 1 calc R U . . .
C4 C 0.13554(15) 0.28426(8) 0.79437(11) 0.0147(2) Uani 1 1 d . . . . .
H4 H 0.038737 0.243430 0.807330 0.018 Uiso 1 1 calc R U . . .
C5 C 0.35856(15) 0.36107(8) 0.62532(11) 0.0151(2) Uani 1 1 d . . . . .
H5 H 0.419911 0.354596 0.548998 0.018 Uiso 1 1 calc R U . . .
C6 C 0.42227(15) 0.29117(8) 0.72519(11) 0.0151(2) Uani 1 1 d . . . . .
H6A H 0.516927 0.255021 0.695540 0.018 Uiso 1 1 calc R U . . .
C7 C 0.08968(15) 0.37734(7) 0.48421(11) 0.0157(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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.0437
0 1 0 0.0475
0 0 -1 0.0231
0 0 1 0.0194
-1 1 -1 0.0407
1 -1 1 0.0338
-1 -1 -1 0.0552
1 1 1 0.0382
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
N7 N1 C1 114.68(9) . . ?
N7 N1 C3 115.70(9) . . ?
C1 N1 C3 107.90(9) . . ?
N8 N2 C1 119.04(9) . . ?
N8 N2 C4 119.36(10) . . ?
C1 N2 C4 110.28(9) . . ?
N9 N3 C2 119.83(10) . . ?
N9 N3 C5 120.79(10) . . ?
C5 N3 C2 111.44(9) . . ?
N10 N4 C2 117.60(10) . . ?
N10 N4 C6 120.10(9) . . ?
C2 N4 C6 108.80(9) . . ?
C3 N5 C5 115.79(9) . . ?
C7 N5 C3 117.75(10) . . ?
C7 N5 C5 121.32(10) . . ?
C4 N6 H6 115.4(11) . . ?
C6 N6 H6 114.6(11) . . ?
C6 N6 C4 115.51(10) . . ?
O1 N7 N1 116.61(10) . . ?
O2 N7 O1 127.24(10) . . ?
O2 N7 N1 116.00(9) . . ?
O3 N8 N2 115.94(10) . . ?
O4 N8 O3 126.23(10) . . ?
O4 N8 N2 117.80(11) . . ?
O5 N9 O6 127.32(11) . . ?
O5 N9 N3 116.80(10) . . ?
O6 N9 N3 115.84(10) . . ?
O7 N10 N4 116.67(10) . . ?
O8 N10 O7 126.15(10) . . ?
O8 N10 N4 116.99(10) . . ?
N1 C1 N2 99.51(9) . . ?
N1 C1 H1 111.7 . . ?
N1 C1 C2 108.87(9) . . ?
N2 C1 H1 111.7 . . ?
N2 C1 C2 112.75(9) . . ?
C2 C1 H1 111.7 . . ?
N3 C2 C1 113.16(9) . . ?
N3 C2 H2 111.9 . . ?
N4 C2 N3 99.20(9) . . ?
N4 C2 C1 108.20(9) . . ?
N4 C2 H2 111.9 . . ?
C1 C2 H2 111.9 . . ?
N1 C3 H3 110.7 . . ?
N1 C3 C4 106.76(9) . . ?
N5 C3 N1 109.38(9) . . ?
N5 C3 H3 110.7 . . ?
N5 C3 C4 108.43(9) . . ?
C4 C3 H3 110.7 . . ?
N2 C4 C3 98.91(9) . . ?
N2 C4 H4 110.2 . . ?
N6 C4 N2 116.26(9) . . ?
N6 C4 C3 110.45(9) . . ?
N6 C4 H4 110.2 . . ?
C3 C4 H4 110.2 . . ?
N3 C5 N5 113.62(9) . . ?
N3 C5 H5 111.0 . . ?
N3 C5 C6 101.00(9) . . ?
N5 C5 H5 111.0 . . ?
N5 C5 C6 108.85(9) . . ?
C6 C5 H5 111.0 . . ?
N4 C6 C5 103.91(9) . . ?
N4 C6 H6A 110.6 . . ?
N6 C6 N4 111.53(9) . . ?
N6 C6 C5 109.50(9) . . ?
N6 C6 H6A 110.6 . . ?
C5 C6 H6A 110.6 . . ?
N11 C7 N5 175.29(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
O1 N7 1.2165(13) . ?
O2 N7 1.2152(14) . ?
O3 N8 1.2366(15) . ?
O4 N8 1.2251(14) . ?
O5 N9 1.2241(14) . ?
O6 N9 1.2244(14) . ?
O7 N10 1.2224(15) . ?
O8 N10 1.2209(15) . ?
N1 N7 1.4301(13) . ?
N1 C1 1.4590(14) . ?
N1 C3 1.4848(15) . ?
N2 N8 1.3669(14) . ?
N2 C1 1.4633(15) . ?
N2 C4 1.5031(15) . ?
N3 N9 1.3756(14) . ?
N3 C2 1.4626(15) . ?
N3 C5 1.4584(15) . ?
N4 N10 1.3950(14) . ?
N4 C2 1.4480(15) . ?
N4 C6 1.5068(15) . ?
N5 C3 1.4520(15) . ?
N5 C5 1.4597(15) . ?
N5 C7 1.3397(15) . ?
N6 H6 0.870(18) . ?
N6 C4 1.4239(15) . ?
N6 C6 1.4190(15) . ?
N11 C7 1.1499(17) . ?
C1 H1 1.0000 . ?
C1 C2 1.5868(16) . ?
C2 H2 1.0000 . ?
C3 H3 1.0000 . ?
C3 C4 1.5637(16) . ?
C4 H4 1.0000 . ?
C5 H5 1.0000 . ?
C5 C6 1.5739(16) . ?
C6 H6A 1.0000 . ?
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
N6 H6 O6 0.870(18) 2.312(18) 2.8605(14) 121.1(13) 2_546 yes
N6 H6 N11 0.870(18) 2.254(18) 3.0351(15) 149.4(15) 4_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
N1 C1 C2 N3 -2.94(13) . . . . ?
N1 C1 C2 N4 -111.82(10) . . . . ?
N1 C3 C4 N2 5.91(11) . . . . ?
N1 C3 C4 N6 -116.54(10) . . . . ?
N2 C1 C2 N3 106.49(11) . . . . ?
N2 C1 C2 N4 -2.39(13) . . . . ?
N3 C5 C6 N4 3.83(11) . . . . ?
N3 C5 C6 N6 123.09(10) . . . . ?
N5 C3 C4 N2 123.66(9) . . . . ?
N5 C3 C4 N6 1.22(13) . . . . ?
N5 C5 C6 N4 -116.01(10) . . . . ?
N5 C5 C6 N6 3.25(13) . . . . ?
N7 N1 C1 N2 94.54(10) . . . . ?
N7 N1 C1 C2 -147.32(9) . . . . ?
N7 N1 C3 N5 132.05(10) . . . . ?
N7 N1 C3 C4 -110.83(10) . . . . ?
N8 N2 C1 N1 -174.72(9) . . . . ?
N8 N2 C1 C2 70.08(13) . . . . ?
N8 N2 C4 N6 -54.96(14) . . . . ?
N8 N2 C4 C3 -173.10(9) . . . . ?
N9 N3 C2 N4 -170.46(9) . . . . ?
N9 N3 C2 C1 75.12(13) . . . . ?
N9 N3 C5 N5 -60.17(13) . . . . ?
N9 N3 C5 C6 -176.54(9) . . . . ?
N10 N4 C2 N3 104.99(11) . . . . ?
N10 N4 C2 C1 -136.81(10) . . . . ?
N10 N4 C6 N6 123.11(11) . . . . ?
N10 N4 C6 C5 -119.03(11) . . . . ?
C1 N1 N7 O1 -149.16(10) . . . . ?
C1 N1 N7 O2 34.99(14) . . . . ?
C1 N1 C3 N5 -97.97(10) . . . . ?
C1 N1 C3 C4 19.15(11) . . . . ?
C1 N2 N8 O3 -171.97(10) . . . . ?
C1 N2 N8 O4 9.85(15) . . . . ?
C1 N2 C4 N6 88.34(12) . . . . ?
C1 N2 C4 C3 -29.81(11) . . . . ?
C2 N3 N9 O5 -163.17(10) . . . . ?
C2 N3 N9 O6 19.05(15) . . . . ?
C2 N3 C5 N5 88.71(12) . . . . ?
C2 N3 C5 C6 -27.66(11) . . . . ?
C2 N4 N10 O7 -153.64(11) . . . . ?
C2 N4 N10 O8 31.04(15) . . . . ?
C2 N4 C6 N6 -97.16(11) . . . . ?
C2 N4 C6 C5 20.70(11) . . . . ?
C3 N1 N7 O1 -22.54(14) . . . . ?
C3 N1 N7 O2 161.62(10) . . . . ?
C3 N1 C1 N2 -36.00(11) . . . . ?
C3 N1 C1 C2 82.14(11) . . . . ?
C3 N5 C5 N3 -58.07(13) . . . . ?
C3 N5 C5 C6 53.60(13) . . . . ?
C4 N2 N8 O3 -31.87(14) . . . . ?
C4 N2 N8 O4 149.96(10) . . . . ?
C4 N2 C1 N1 41.86(11) . . . . ?
C4 N2 C1 C2 -73.35(11) . . . . ?
C4 N6 C6 N4 55.90(13) . . . . ?
C4 N6 C6 C5 -58.54(13) . . . . ?
C5 N3 N9 O5 -16.85(15) . . . . ?
C5 N3 N9 O6 165.37(10) . . . . ?
C5 N3 C2 N4 40.32(11) . . . . ?
C5 N3 C2 C1 -74.09(12) . . . . ?
C5 N5 C3 N1 60.19(12) . . . . ?
C5 N5 C3 C4 -55.87(12) . . . . ?
C6 N4 N10 O7 -17.31(15) . . . . ?
C6 N4 N10 O8 167.37(10) . . . . ?
C6 N4 C2 N3 -35.89(11) . . . . ?
C6 N4 C2 C1 82.32(11) . . . . ?
C6 N6 C4 N2 -55.17(14) . . . . ?
C6 N6 C4 C3 56.45(13) . . . . ?
C7 N5 C3 N1 -94.84(12) . . . . ?
C7 N5 C3 C4 149.10(10) . . . . ?
C7 N5 C5 N3 96.00(13) . . . . ?
C7 N5 C5 C6 -152.34(10) . . . . ?
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.0003 -0.9999 0.0002 0.0069 -0.0986 0.0034
0.0003 0.9999 -0.0002 -0.0069 0.0986 -0.0034
-0.0006 0.0001 -0.9997 0.1377 0.0108 0.0378
0.0006 -0.0001 0.9997 -0.1377 -0.0108 -0.0378
-1.0003 0.9998 -0.9996 0.2056 0.1084 -0.1531
1.0003 -0.9998 0.9996 -0.2056 -0.1084 0.1531
-1.0008 -0.9999 -0.9993 0.2195 -0.0887 -0.1464
1.0008 0.9999 0.9993 -0.2195 0.0887 0.1464
