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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/2/31/04/2310476.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310476
loop_
_publ_author_name
'Rundle, R.E.'
'Scheringer, C.'
_publ_section_title
;
 The crystal structure of chromium(II) chloride
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              927
_journal_page_last               929
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'Cl2 Cr'
_chemical_name_systematic        'Cr Cl2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.621
_cell_length_b                   5.957
_cell_length_c                   3.48
_cell_volume                     137.256
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Rundle_ACCRA9_1961_1476.cif
_cod_data_source_block           Cl2Cr1
_cod_original_cell_volume        137.2557
_cod_original_formula_sum        'Cl2 Cr1'
_cod_database_code               2310476
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
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
Cr1 Cr+2 0 0 0 1 0.0
Cl1 Cl-1 0.359 0.27 0 1 0.0
