#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008306.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_9008306
loop_
_publ_author_name
'Hesse, K. F.'
'Kuppers, H.'
'Suess, E.'
_publ_section_title
;
 Refinement of the structure of ikaite, CaCO3*6(H2O)
 Locality: Bransfield Strait, Antarctica
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              227
_journal_page_last               231
_journal_volume                  163
_journal_year                    1983
_chemical_formula_sum            'C H12 Ca O9'
_chemical_name_mineral           Ikaite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.53
_cell_angle_gamma                90
_cell_length_a                   8.792
_cell_length_b                   8.310
_cell_length_c                   11.021
_cell_volume                     754.071
_exptl_crystal_density_diffrn    1.834
_[local]_cod_chemical_formula_sum_orig 'Ca C O9 H12'
_cod_database_code               9008306
_amcsd_database_code             AMCSD#0010527
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ca 0.01480 0.01010 0.01270 0.00000 0.00510 0.00000
C 0.01090 0.01200 0.01710 0.00000 0.00310 0.00000
O1 0.02130 0.00960 0.03250 0.00000 0.00480 0.00000
O2 0.01970 0.01600 0.01620 -0.00110 0.00870 -0.00100
O3 0.02780 0.01960 0.01720 -0.00440 0.01020 -0.00100
O4 0.02020 0.01790 0.01720 -0.00090 0.00630 -0.00080
O5 0.01770 0.01400 0.02040 0.00010 0.00740 0.00100
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ca 0.50000 0.64720 0.25000 ?
C 0.50000 0.30550 0.25000 ?
O1 0.50000 0.15150 0.25000 ?
O2 0.52620 0.38520 0.15880 ?
O3 0.61460 0.72220 0.09130 ?
O4 0.78720 0.55810 0.38290 ?
O5 0.67070 0.88490 0.35890 ?
H1 0.57950 0.68970 0.01580 0.04040
H2 0.63740 0.80630 0.09050 0.05660
H3 0.85300 0.59590 0.35740 0.03920
H4 0.81050 0.58480 0.45800 0.03300
H5 0.76280 0.88380 0.35670 0.03040
H6 0.63240 0.96680 0.34220 0.04110