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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/06/2000655.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_2000655
loop_
_publ_author_name
'Waizumi, K.'
'Masuda, H.'
'Ohtaki, H.'
'Burkov, K. A.'
'Chernykh, L.'
_publ_section_title
;
 Structure of 2RbCl.CuCl₂.2H₂O
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1374
_journal_page_last               1376
_journal_paper_doi               10.1107/S0108270192000180
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'Cl4 Cu1 Rb2,2(H2 O1)'
_chemical_formula_sum            'Cl4 Cu H4 O2 Rb2'
_chemical_formula_weight         412.32
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.596(2)
_cell_length_b                   7.596(2)
_cell_length_c                   8.027(3)
_cell_volume                     463.2(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    13.63
_exptl_crystal_density_diffrn    2.957
_exptl_crystal_F_000             382
_cod_data_source_file            as0559.cif
_cod_data_source_block           as0559a
_cod_original_cell_volume        463.1(2)
_cod_original_formula_sum        'H4 Cl4 Cu1 O2 Rb2'
_cod_database_code               2000655
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb .0 .5 .25
Cu .0 .0 .0
Cl(1) .7207(4) -.7207(4) .0
Cl(2) .2101(4) .2101(4) .0
O .0 .0 .2454(9)
H .070(2) .070(2) .31(2)
