#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539127.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_1539127
loop_
_publ_author_name
'Strid, K.G.'
'Vannerberg, N.G.'
_publ_section_title
;
 Die Kristallstruktur des Strontiumcyanamids
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1064
_journal_page_last               1073
_journal_volume                  20
_journal_year                    1966
_chemical_formula_sum            'C N1.5 Sr'
_chemical_name_systematic        'Sr (C N2)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            8
_cell_length_a                   10.379
_cell_length_b                   10.379
_cell_length_c                   6.633
_cell_volume                     618.802
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Strid_ACSAA4_1966_1857.cif
_cod_data_source_block           C1N1.5Sr1
_cod_original_cell_volume        618.8019
_cod_original_formula_sum        'C1 N1.5 Sr1'
_cod_database_code               1539127
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Sr2 Sr+2 0.1965 0.393 0.25 1 0.0
N1 N-3 0.569 1.138 -0.05 1 0.0
Sr1 Sr+2 0.3333 0.6667 0.75 1 0.0
C1 C+4 0.5 0 0 1 0.0
C2 C+4 0 0 0.25 1 0.0
