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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/49/1534962.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_1534962
loop_
_publ_author_name
'Haiges, R.'
'Vij, A.'
'Schneider, S.'
'Boatz, J.A.'
'Schroer, T.'
'Gerken, M.'
'Christe, K.O.'
_publ_section_title
;
 First Structural Characterization of Binary AsIII and SbIII Azides
;
_journal_name_full               'Chemistry - A European Journal'
_journal_page_first              508
_journal_page_last               517
_journal_volume                  10
_journal_year                    2004
_chemical_formula_sum            'As N9'
_chemical_name_systematic        'As (N3)3'
_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                 107.219
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.3263
_cell_length_b                   11.7162
_cell_length_c                   6.9865
_cell_volume                     572.818
_citation_journal_id_ASTM        CEUJED
_cod_data_source_file            Haiges_CEUJED_2004_1173.cif
_cod_data_source_block           As1N9
_cod_original_cell_volume        572.8177
_cod_original_formula_sum        'As1 N9'
_cod_database_code               1534962
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
N5 N 0.4994 0.2785 0.5223 1 0.0
N3 N 0.219 0.479 0.0799 1 0.0
As1 As+3 0.2858 0.44513 0.61826 1 0.0
N6 N 0.5226 0.18396 0.518 1 0.0
N4 N 0.485 0.38365 0.5241 1 0.0
N1 N 0.1116 0.48186 0.3655 1 0.0
N8 N 0.025 0.27762 0.5209 1 0.0
N2 N 0.1725 0.47828 0.219 1 0.0
N7 N 0.1743 0.30302 0.6499 1 0.0
N9 N -0.1129 0.2495 0.4091 1 0.0
