#------------------------------------------------------------------------------
#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/55/9015588.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9015588
loop_
_publ_author_name
'Strandberg, H.'
'Langer, V.'
'Johansson, L. G.'
_publ_section_title
;
 Structure of Cu2.5(OH)3SO4*2H2O: a novel corrosion product of copper
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              5
_journal_page_last               10
_journal_volume                  49
_journal_year                    1995
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Cu5 H14 O18 S2'
_chemical_name_mineral           Kobyashevite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                102.68
_cell_angle_beta                 92.43
_cell_angle_gamma                92.06
_cell_length_a                   6.064
_cell_length_b                   11.012
_cell_length_c                   5.490
_cell_volume                     356.956
_database_code_amcsd             0018667
_exptl_crystal_density_diffrn    3.182
_[local]_cod_chemical_formula_sum_orig 'Cu5 S2 O18 H14'
_cod_database_code               9015588
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1 0.00000 0.00000 0.00000 0.01013
Cu2 0.50000 0.00000 0.00000 0.01013
Cu3 0.75100 -0.00280 0.50440 0.01001
Cu4 0.50000 0.50000 0.00000 0.01520
S 0.82340 0.27770 0.28690 0.01013
O1 0.76800 0.14500 0.24500 0.01140
O2 0.96500 0.29600 0.08700 0.01520
O3 0.62100 0.34500 0.27800 0.01393
O4 0.93800 0.32100 0.53100 0.01773
O-H1 0.73600 -0.09300 0.83400 0.01773
O-H2 0.50100 0.08400 0.70700 0.00633
O-H3 0.00600 0.08100 0.71100 0.01393
Wat1 0.22500 0.49200 0.14800 0.01900
Wat2 0.38800 0.36100 -0.29600 0.02026
_journal_paper_doi 10.3891/acta.chem.scand.49-0005