#------------------------------------------------------------------------------
#$Date: 2023-09-20 04:48:56 +0300 (Wed, 20 Sep 2023) $
#$Revision: 286429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/28/2022864.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2022864
loop_
_publ_author_name
'Jurzick, Pascal L.'
'Krach, Georg'
'Brüning, Lukas'
'Schnick, Wolfgang'
'Bykov, Maxim'
_publ_section_title
;
 Synthesis and crystal structure of silicon pernitride SiN2 at
 140 GPa
;
_journal_coeditor_code           WM5694
_journal_issue                   10
_journal_name_full
'Acta Crystallographica Section E Crystallographic Communications'
_journal_paper_doi               10.1107/S2056989023008058
_journal_volume                  79
_journal_year                    2023
_chemical_formula_iupac          'Si N2'
_chemical_formula_moiety         'N2 Si'
_chemical_formula_sum            'N2 Si'
_chemical_formula_weight         56.11
_chemical_name_systematic        'Silicon pernitride'
_space_group_crystal_system      cubic
_space_group_IT_number           205
_space_group_name_Hall           '-P 2ac 2ab 3'
_space_group_name_H-M_alt        'P a -3'
_atom_sites_solution_primary     dual
_audit_creation_method
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.1205(5)
_cell_length_b                   4.1205(5)
_cell_length_c                   4.1205(5)
_cell_measurement_reflns_used    79
_cell_measurement_temperature    293
_cell_measurement_theta_max      16.4030
_cell_measurement_theta_min      3.4280
_cell_volume                     69.960(15)
_computing_cell_refinement
;
CrysAlisPro (Rigaku OD, 2023)
;
_computing_data_collection
;
CrysAlisPro (Rigaku OD, 2023)
;
_computing_data_reduction
;
CrysAlisPro (Rigaku OD, 2023)
;
_computing_molecular_graphics
;
VESTA (Momma & Izumi, 2011)
;
_computing_publication_material
;
Olex2 (Dolomanov et al.,  2009)
;
_computing_structure_refinement
;
SHELXL (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean 5.0
_diffrn_measured_fraction_theta_full 0.955
_diffrn_measured_fraction_theta_max 0.732
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type  'customized ω-circle diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  synchrotron
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.28457
_diffrn_reflns_av_R_equivalents  0.0490
_diffrn_reflns_av_unetI/netI     0.0531
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            269
_diffrn_reflns_theta_full        9.831
_diffrn_reflns_theta_max         18.450
_diffrn_reflns_theta_min         3.429
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.214
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.74987
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlisPro; Rigaku OD, 2023)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    5.327
_exptl_crystal_description       irregular
_exptl_crystal_F_000             112
_exptl_crystal_size_max          0.001
_exptl_crystal_size_mid          0.001
_exptl_crystal_size_min          0.001
_refine_diff_density_max         1.079
_refine_diff_density_min         -1.146
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     6
_refine_ls_number_reflns         101
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.1285
_refine_ls_R_factor_gt           0.0706
_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)+(0.1090P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1601
_refine_ls_wR_factor_ref         0.1907
_reflns_number_gt                60
_reflns_number_total             101
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            wm5694sup1.cif
_cod_data_source_block           I
_cod_original_cell_volume        69.96(3)
_cod_database_code               2022864
_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   1.000
_shelx_estimated_absorpt_t_max   1.000
_shelx_hkl_file
;
   0   0  -1    4.18    4.79
   0   1  -1    0.37    6.14
   0  -1   1   -1.65    6.68
  -1  -1   1 1871.53   17.13
   1   1  -1 1871.34   16.37
   0   0   2 9927.42   37.67
   0   0  -2 9999.00   34.70
   0   1   2    2.71   12.53
   0  -1   2   -7.23   14.25
   0   1  -2    3.10   13.93
   0  -1  -2    4.83    9.95
  -1   0   2 1522.70   20.57
   1   0  -2 1539.43   19.23
   0  -2   1 1552.51   16.14
  -1   1   2  889.51   17.80
   1   2  -1  964.93   14.76
   1  -1  -2  875.60   16.84
  -1  -2   1  975.11   16.34
  -1  -1   2  945.79   22.06
   0  -2   2 4809.14   32.19
   0   2  -2 4782.63   33.42
  -1  -2   2  104.06   20.90
   1   2  -2   82.25   16.47
  -1   2   2  106.23   14.61
   1  -2  -2  103.51   14.24
  -2  -1   2   83.70   16.69
  -2  -2   2 4107.14   37.49
   2   2  -2 4121.01   35.99
   0   0  -3    8.67   18.58
   0   3   0   -4.43    7.42
   0   0   3    9.26   21.79
   0  -1  -3    8.04   18.15
   0  -1   3   13.03   23.68
  -1  -3   0   10.47   10.89
   0  -2   3 1027.12   30.04
   0   2  -3 1012.83   28.52
   1   0  -3   17.79   19.63
  -1   0   3   28.23   24.70
   0   3  -1    7.64   15.25
  -1  -3   1 5578.61   32.25
  -1  -1   3 5618.96   51.83
  -1   1   3 5384.80   41.40
   1   3  -1 5520.31   27.79
   1  -1  -3 5406.48   41.52
  -1  -2   3   21.94   24.12
  -1   2   3   19.93   18.29
   1  -2  -3    3.62   18.73
   1   2  -3    1.55   22.23
   0  -3   2   23.56   20.21
   0   3  -2   -7.01   23.57
   2   0  -3    5.67   22.06
   0  -3  -2   -7.19   11.86
  -2   0   3    4.86   28.63
  -2   1   3  727.04   32.08
  -2  -1   3  730.85   29.22
  -1   3   2  796.63   16.19
   1   3  -2  869.76   22.76
  -1  -3   2  841.40   28.00
   2  -1  -3  671.55   30.35
   2   3  -2  128.65   23.38
   2   2  -3   89.74   23.21
  -2  -3   2  113.49   28.66
  -2   2   3   78.79   24.61
  -2  -2   3   69.18   28.35
   0   3  -3  -20.60   29.98
  -1  -3   3 1865.80   33.75
  -1   3   3 2028.37   23.67
   2   3  -3   54.97   23.72
  -2  -3   3   35.96   32.59
  -2   3   3   72.67   19.70
  -3  -3   3 1675.35   38.02
   0   4   0  690.48   10.09
   0   0  -4  595.36   29.74
   0   1  -4  -25.97   27.25
   0  -1  -4   -1.21   25.37
   0  -2  -4 1259.26   28.67
   0   2  -4 1190.03   34.32
   0  -3  -4    8.51   25.47
   0   3  -4   -2.49   36.47
  -1   0   4  180.98   27.67
   1   0  -4  128.90   30.60
   0   4  -1  148.53   17.37
  -1   1   4   79.40   26.49
   1  -1  -4  102.43   28.76
   1   1  -4  138.06   29.05
   1  -2  -4  -11.35   28.86
   1   2  -4    5.26   32.38
  -1  -2   4   72.79   27.71
  -1   2   4   21.98   22.46
  -2  -4   1    3.18   19.49
   1  -3  -4  136.99   24.13
   1   3  -4  144.53   33.51
  -1   3   4  124.55   24.65
  -1  -3   4  121.14   32.70
   2   0  -4 1606.67   35.64
  -2   0   4 1618.71   40.54
   2   1  -4  150.71   30.25
  -2   1   4  121.04   31.70
   2  -1  -4  142.49   26.82
  -1   4   2  129.56   11.24
  -1  -4   2  129.74   23.38
  -2   2   4 1539.09   36.08
   2  -2  -4 1543.85   32.51
   2   3  -4  280.64   31.51
   2  -3  -4  362.05   31.68
  -2  -3   4  318.84   40.79
  -3   0   4  271.67   38.98
   3   0  -4  240.68   36.22
   0  -4  -3  312.66   17.85
  -1   4   3   23.14   15.53
  -1  -4   3   18.16   23.92
   1   4  -3   -7.57   29.57
   3   1  -4   57.46   35.88
  -3   1   4   12.47   34.05
  -2  -4   3    8.31   33.16
  -3   2   4   21.07   32.62
   2   4  -3   73.47   25.55
   3   2  -4   68.28   36.75
  -2   4   3   59.30   20.60
  -3  -2   4   65.52   41.32
   3   3  -4  -15.84   36.78
  -3  -3   4   60.13   39.21
  -3  -4   3   19.89   31.57
   0  -4  -4 1864.21   29.30
   1  -4  -4    8.82   20.49
  -1   4   4   55.53   23.99
   1   4  -4   95.65   31.52
  -1  -4   4   33.71   34.84
   2   4  -4 1320.24   36.14
  -2   4   4 1406.48   32.60
  -3  -4   4  148.49   44.75
   3   4  -4  148.07   37.51
  -3   4   4   72.24   23.77
  -1  -5   0   -2.07   17.13
   0  -2  -5   41.93   34.52
   0  -4  -5   28.83   28.29
   1   0  -5   61.02   33.19
  -1   0   5    0.41   33.39
   0   5  -1   23.59   18.39
   1  -1  -5 3024.31   48.89
  -1  -1   5 2952.84   48.51
  -1   1   5 2989.73   46.67
   1   1  -5 2986.18   49.21
  -1  -5   1 3127.09   27.57
   1  -2  -5  271.06   31.16
   1   2  -5  161.10   36.66
  -1  -2   5  120.95   39.07
  -2  -5   1  217.39   26.91
   1  -3  -5  670.58   31.28
  -1   3   5  560.47   31.29
  -1  -3   5  574.93   39.42
   1   3  -5  593.95   44.14
  -1  -4   5   51.39   40.49
   1   4  -5  128.01   38.63
   1  -4  -5   36.98   26.33
   0   5  -2   57.22   23.87
   2   0  -5   25.11   33.49
  -2   0   5  -31.86   41.59
   2   1  -5   14.80   34.36
  -1  -5   2   29.90   23.14
   2  -1  -5   -2.83   33.32
  -2  -1   5  -13.84   35.99
  -2   1   5    8.56   40.16
  -2  -5   2   29.19   29.52
   2   2  -5   -9.60   35.65
  -2  -2   5    5.66   37.89
  -2   2   5  -14.52   30.21
   2  -2  -5   38.76   30.94
   2  -3  -5    9.50   29.88
   2   3  -5   32.17   35.52
  -2   3   5  -19.68   29.96
  -2  -3   5   -9.69   41.26
   2   4  -5    1.30   39.12
  -2   4   5  -12.92   24.19
  -2  -4   5   47.15   40.32
  -3   0   5   23.25   42.11
   3   0  -5  -15.83   36.99
   0  -5  -3   -6.34   10.95
  -3  -1   5  771.46   47.81
  -3   1   5  752.21   43.39
   3   2  -5  378.18   37.32
  -2  -5   3  423.27   39.12
  -2   5   3  355.61   19.00
  -3  -2   5  377.67   48.67
  -3   2   5  345.66   38.65
   3   3  -5  689.48   41.76
  -3  -3   5  888.26   52.81
  -3   3   5  767.15   38.24
  -3  -5   3  911.26   42.40
  -3   4   5   98.16   31.67
  -3  -4   5   87.20   51.41
   0   5  -4   -2.69   36.12
   0  -5  -4    4.98   17.39
   1   5  -4  -39.19   37.53
   2   5  -4   56.23   30.85
  -2   5   4    3.08   20.57
  -3   5   4   49.62   23.20
   3   5  -4   58.36   36.37
   0  -5  -5  -31.56   21.82
   1   5  -5   25.62   43.30
   1  -5  -5  -34.84   22.72
  -2   5   5   50.23   27.06
   2   5  -5   56.88   38.22
   3   5  -5  498.53   43.64
  -3   5   5  465.47   33.65
  -1   6   0   -1.28   13.66
  -1  -6   0    7.30   12.87
  -2  -6   0  471.43   23.22
   0  -5  -6  -15.79   25.24
   1   0  -6   95.99   41.45
  -1   0   6    3.68   36.65
   0   6  -1   35.96   16.37
   1   1  -6   17.11   40.73
  -1   1   6   52.26   38.61
  -1  -6   1   26.21   18.17
  -1  -1   6   10.82   38.54
   1  -1  -6   32.23   42.58
  -2  -6   1   -7.38   25.02
  -1   2   6  -18.79   38.78
  -1  -2   6   14.91   43.08
  -1  -3   6   49.37   45.65
   1   3  -6   97.46   50.24
   1  -3  -6   38.66   38.37
   1  -4  -6   19.56   29.90
   1   4  -6    1.00   49.10
   1   5  -6  106.21   41.65
   1  -5  -6   18.89   25.77
   0   6  -2  434.26   23.09
  -2   0   6  326.93   41.38
   2   1  -6   69.77   51.31
  -1  -6   2   57.95   23.97
   2  -1  -6   46.45   36.58
   1   6  -2   87.98   20.05
  -2   1   6   93.96   38.31
  -2  -1   6  120.17   50.52
  -2   2   6  419.39   34.35
  -2  -2   6  437.83   42.12
  -2  -6   2  541.52   29.00
   2  -3  -6  164.52   32.97
   2   3  -6  116.65   43.58
  -2   3   6  185.10   35.34
  -2  -3   6  160.14   40.84
  -3  -6   2  183.45   31.85
   2   4  -6  516.02   47.85
   2  -4  -6  497.31   35.62
  -2   4   6  426.61   35.45
  -2   5   6   33.98   32.03
   0   6  -3   52.52   27.62
   3   0  -6   41.90   39.73
  -3   0   6  118.11   48.25
  -1  -6  -3   10.89   10.04
   3  -1  -6   -0.64   40.15
  -1  -6   3  -29.89   30.10
   3   1  -6   12.60   39.48
   1   6  -3    0.14   26.19
  -3  -1   6  -10.37   50.76
  -3   1   6   11.97   47.00
  -2  -6   3   17.36   30.61
  -3   2   6  -19.73   45.13
   2   6  -3   -9.52   29.54
  -3  -6   3  -58.83   38.79
   3   3  -6   59.08   40.38
  -3   3   6    2.56   41.79
  -3   4   6   57.14   33.59
  -3   5   6  -11.81   28.63
   0   6  -4  972.94   38.52
   1   6  -4   45.10   31.95
   4   1  -6    2.60   49.23
  -4   1   6   40.00   44.40
  -1  -6   4   31.13   37.20
   2   6  -4  396.03   32.31
  -2  -6   4  504.28   40.18
  -4   2   6  470.81   43.88
  -3  -6   4   64.39   49.09
   1   6  -5   28.23   37.27
  -2  -6   5   68.18   42.91
   2   6  -5   31.06   35.27
   3   6  -5  -32.63   45.01
  -2  -7   0  288.71   22.21
  -1   0   7   41.20   47.78
   1   0  -7   34.28   48.30
   0   7  -1   10.08   15.06
  -1   1   7  428.43   49.97
  -2  -7  -1   17.31   14.92
   1  -2  -7   19.35   39.07
  -2  -7   1   -1.93   22.38
   1  -3  -7  262.92   44.65
   1  -4  -7   -8.09   33.89
   0   7  -2    2.67   21.53
   2  -1  -7   92.88   44.12
  -2   1   7  184.43   47.77
  -2  -7   2   43.18   23.68
   2  -2  -7  -19.74   42.83
  -3  -7   2   36.95   32.22
  -2   3   7    2.92   36.73
   2  -3  -7  -12.45   35.91
  -2   4   7   10.72   38.26
   2  -4  -7   11.96   34.06
   0   7  -3   16.69   31.75
   1   7  -3  203.22   25.84
   3  -1  -7  136.20   41.91
   3  -2  -7   14.67   42.57
  -2  -7   3    7.76   32.63
   3  -3  -7  171.93   45.62
  -3   3   7  187.67   39.87
  -3  -7   3  240.56   35.49
  -3   4   7  -14.66   31.92
   1   7  -4    8.76   32.24
  -2  -7   4   38.47   35.08
   2   7  -4  122.53   32.76
  -3  -7   4   68.50   38.53
   1   7  -5  103.52   37.67
   2   7  -5    6.30   35.17
   1  -3  -8   14.35   37.42
   2  -4  -8   75.05   36.76
   1   8  -3  -35.87   26.09
   1   8  -4    6.60   29.04
   2   8  -4  142.25   34.21
   0   0   0    0.00    0.00
_shelx_res_file
;
_shelx_hkl_checksum              28902
_shelx_res_file                  {26c6c36b-09aa-4389-a52a-17eac477c28c
_shelx_res_checksum              52692
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'z, x, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z, x'
'-y, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z, x+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
'-z, -x, -y'
'-z-1/2, x-1/2, y'
'z-1/2, x, -y-1/2'
'z, -x-1/2, y-1/2'
'-y, -z, -x'
'y, -z-1/2, x-1/2'
'-y-1/2, z-1/2, x'
'y-1/2, z, -x-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Si Si1 0.5000 0.5000 0.5000 0.0084(5) Uani d 1 . .
N N1 0.5982(5) 0.4018(5) 0.9018(5) 0.0076(6) Uani d 1 . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Si1 0.0084(5) 0.0084(5) 0.0084(5) -0.0005(3) -0.0005(3) -0.0005(3)
N1 0.0076(6) 0.0076(6) 0.0076(6) 0.0012(8) 0.0012(8) -0.0012(8)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
N N -0.0013 0.0004 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0075 0.0103 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 Si1 N1 . 15_565 86.94(4) ?
N1 Si1 N1 13_666 14_557 93.06(4) ?
N1 Si1 N1 2_664 3_656 93.06(4) ?
N1 Si1 N1 . 13_666 180.0 ?
N1 Si1 N1 15_565 3_656 180.00(14) ?
N1 Si1 N1 15_565 13_666 93.06(4) ?
N1 Si1 N1 15_565 14_557 93.06(4) ?
N1 Si1 N1 . 2_664 93.06(4) ?
N1 Si1 N1 2_664 14_557 180.0 ?
N1 Si1 N1 15_565 2_664 86.94(4) ?
N1 Si1 N1 13_666 3_656 86.94(4) ?
N1 Si1 N1 13_666 2_664 86.94(4) ?
N1 Si1 N1 14_557 3_656 86.94(4) ?
N1 Si1 N1 . 14_557 86.94(4) ?
N1 Si1 N1 . 3_656 93.06(4) ?
Si1 N1 Si1 . 3_646 112.54(10) ?
Si1 N1 Si1 2_665 3_646 112.54(10) ?
Si1 N1 Si1 2_665 . 112.54(10) ?
N1 N1 Si1 13_667 3_646 106.20(12) ?
N1 N1 Si1 13_667 2_665 106.20(12) ?
N1 N1 Si1 13_667 . 106.20(12) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Si1 N1 . 1.7517(11) ?
Si1 N1 3_656 1.7517(11) ?
Si1 N1 2_664 1.7517(11) ?
Si1 N1 15_565 1.7517(11) ?
Si1 N1 13_666 1.7517(11) ?
Si1 N1 14_557 1.7517(11) ?
N1 Si1 3_646 1.7517(11) ?
N1 Si1 2_665 1.7517(11) ?
N1 N1 13_667 1.402(8) ?
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
N1 Si1 N1 Si1 15_565 . . 2_665 94.59(6) ?
N1 Si1 N1 Si1 15_565 . . 3_646 -33.8(3) ?
N1 Si1 N1 Si1 14_557 . . 3_646 59.4(2) ?
N1 Si1 N1 Si1 3_656 . . 3_646 146.2(3) ?
N1 Si1 N1 Si1 2_664 . . 3_646 -120.6(2) ?
N1 Si1 N1 Si1 14_557 . . 2_665 -172.18(11) ?
N1 Si1 N1 Si1 3_656 . . 2_665 -85.41(6) ?
N1 Si1 N1 Si1 2_664 . . 2_665 7.82(11) ?
N1 Si1 N1 N1 15_565 . . 13_667 -149.62(10) ?
N1 Si1 N1 N1 14_557 . . 13_667 -56.39(6) ?
N1 Si1 N1 N1 3_656 . . 13_667 30.38(10) ?
N1 Si1 N1 N1 2_664 . . 13_667 123.61(6) ?

_cod_database_fobs_code 2022864
