#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/62/1536296.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_1536296
loop_
_publ_author_name
'Juergens, B.'
'Irran, E.'
'Schnick, W.'
_publ_section_title
;
 Synthesis and characterization of the rare-earth dicyanamides Ln (N (C
 N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              72
_journal_page_last               78
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'C6 Ce N9'
_chemical_name_systematic        'Ce (N (C N)2)3'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.94935
_cell_length_b                   11.5215
_cell_length_c                   10.2096
_cell_volume                     935.081
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Juergens_JSSCBI_2005_890.cif
_cod_data_source_block           C6Ce1N9
_cod_original_cell_volume        935.0813
_cod_original_formula_sum        'C6 Ce1 N9'
_cod_database_code               1536296
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-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
N3 N-3 0 0.1597 0.4853 1 0.0
N4 N-3 0.2653 0.1335 0.5923 1 0.0
N2 N-3 0.2708 0.6274 0.25 1 0.0
C2 C+4 0.1474 0.1383 0.5535 1 0.0
Ce1 Ce+3 0 0.28847 0.25 1 0.0
N1 N-3 0 0.5221 0.25 1 0.0
C1 C+4 0.1334 0.5903 0.25 1 0.0
