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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/1/51/10/1511040.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_1511040
loop_
_publ_author_name
'Rohrer, F.E.'
'Nesper, R.'
_publ_section_title
;
 M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated
 BN2(3-) units
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              194
_journal_page_last               200
_journal_paper_doi               10.1006/jssc.1997.7624
_journal_volume                  135
_journal_year                    1998
_chemical_formula_sum            'B Cl N2 Sr2'
_chemical_name_systematic        'Sr2 (B N2) Cl'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.408
_cell_length_b                   4.161
_cell_length_c                   9.17
_cell_volume                     473.444
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron0-1_123.cif
_cod_data_source_block           B1Cl1N2Sr2
_cod_original_cell_volume        473.4442
_cod_original_formula_sum        'B1 Cl1 N2 Sr2'
_cod_database_code               1511040
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
N1 N-3 0.2856 0.25 0.6982 1 0.0
N2 N-3 0.8776 0.25 0.5376 1 0.0
Cl1 Cl-1 0.4381 0.25 0.3552 1 0.0
Sr2 Sr+2 0.6701 0.25 0.4517 1 0.0
B1 B+3 0.3336 0.25 0.8278 1 0.0
Sr1 Sr+2 0.0874 0.25 0.6177 1 0.0
