#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/13/9011346.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_9011346
loop_
_publ_author_name
'Klop, E. A.'
'Duisenberg, A. J. M.'
'Spek, A. L.'
_publ_section_title
;
 Reinvestigation of the structure of calcium copper acetate hexahydrate,
 CaCu(C2H3O2)4*6H2O
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1342
_journal_page_last               1344
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'C8 H24 Ca Cu O14'
_chemical_name_mineral           Paceite
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   11.152
_cell_length_b                   11.152
_cell_length_c                   16.240
_cell_volume                     2019.722
_exptl_crystal_density_diffrn    1.473
_[local]_cod_chemical_formula_sum_orig 'Ca Cu C8 O14 H24'
_cod_database_code               9011346
_amcsd_database_code             AMCSD#0009760
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
y,-x,-z
1/2+y,1/2-x,1/2-z
-y,x,z
1/2-y,1/2+x,1/2+z
x,y,-z
1/2+x,1/2+y,1/2-z
-x,-y,z
1/2-x,1/2-y,1/2+z
-y,x,-z
1/2-y,1/2+x,1/2-z
y,-x,z
1/2+y,1/2-x,1/2+z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ca 0.50000 0.00000 0.50000 1.00000 0.03080
Cu 0.50000 0.00000 0.25000 1.00000 0.02640
C1 0.68890 -0.08760 0.33750 1.00000 0.03390
C2 0.80690 -0.14680 0.35500 1.00000 0.05350
O1 0.65910 -0.07440 0.26260 1.00000 0.03760
O2 0.62420 -0.05450 0.39420 1.00000 0.06160
Ow1 0.54620 0.32990 0.35810 1.00000 0.04570
Ow2 0.57790 0.19510 0.50000 1.00000 0.05700
H1A 0.85910 -0.07680 0.37830 0.50000 0.06200
H1B 0.83830 -0.14520 0.41070 0.50000 0.06200
H2A 0.83670 -0.19660 0.30820 0.50000 0.06200
H2B 0.87130 -0.10570 0.30800 0.50000 0.06200
H3A 0.78140 -0.20680 0.40970 0.50000 0.06200
H3B 0.79610 -0.24130 0.32950 0.50000 0.06200
H4 0.55500 0.28300 0.32400 1.00000 0.07000
H5 0.48900 0.35200 0.36100 1.00000 0.07000
H6 0.56700 0.24000 0.45800 1.00000 0.06400