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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511245.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_1511245
loop_
_publ_author_name
'Oehlinger, G.'
'Sendlinger, B.'
'Muensterkoetter, M.'
'Polborn, K.'
'Evers, J.'
_publ_section_title
;
 Natriumdinitridoborat mit dem linear gebauten, symmetrischen (BN2)(3-)
 -Anion
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              17
_journal_page_last               22
_journal_volume                  162
_journal_year                    1990
_chemical_formula_sum            'B N2 Na3'
_chemical_name_systematic        'Na3 (B N2)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.32
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.717
_cell_length_b                   7.931
_cell_length_c                   7.883
_cell_volume                     332.966
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron0-1_365.cif
_cod_data_source_block           B1N2Na3
_cod_original_cell_volume        332.9665
_cod_original_formula_sum        'B1 N2 Na3'
_cod_database_code               1511245
loop_
_symmetry_equiv_pos_as_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_occupancy
_atom_site_U_iso_or_equiv
N2 N-3 0.012 0.2206 0.1303 1 0.0
N1 N-3 0.4158 0.4237 0.2241 1 0.0
B1 B+3 0.2133 0.3226 0.176 1 0.0
Na1 Na+1 0.2511 0.4687 0.4921 1 0.0
Na3 Na+1 0.7424 0.208 0.3131 1 0.0
Na2 Na+1 0.2413 0.0218 0.3778 1 0.0
