#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527588.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_1527588
loop_
_publ_author_name
'Jarchow, O.'
_publ_section_title
;
 Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              40
_journal_page_last               48
_journal_volume                  383
_journal_year                    1971
_chemical_formula_sum            Rb
_chemical_name_systematic        'Rb4 (Ni2 (C N)6)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90
_cell_angle_beta                 100.6
_cell_angle_gamma                110
_cell_formula_units_Z            4
_cell_length_a                   12.26
_cell_length_b                   16.8
_cell_length_c                   7.65
_cell_volume                     1451.985
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Jarchow_ZAACAB_1971_1920.cif
_cod_data_source_block           Rb1
_cod_original_formula_sum        Rb1
_cod_database_code               1527588
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-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
Rb1 Rb+1 -0.0061 0.2475 0.3318 1 0.0
Rb2 Rb+1 -0.0065 0.2482 0.8285 1 0.0
