#------------------------------------------------------------------------------
#$Date: 2023-11-12 12:37:04 +0200 (Sun, 12 Nov 2023) $
#$Revision: 287555 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/72/9007292.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_9007292
loop_
_publ_author_name
'Schofield, P. F.'
'Knight, K. S.'
'van der Houwen, J. A. M.'
'Valsami-Jones E'
_publ_section_title
;
 The role of hydrogen bonding in the thermal expansion and dehydration
 of brushite, di-calcium phosphate dihydrate
 Sample: T = 50 K
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              606
_journal_page_last               624
_journal_paper_doi               10.1007/s00269-004-0419-6
_journal_volume                  31
_journal_year                    2004
_chemical_formula_sum            'Ca D5 O6 P'
_chemical_name_mineral           'Brushite (deuterated)'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'I -2ya'
_symmetry_space_group_name_H-M   'I 1 a 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.426
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7992
_cell_length_b                   15.1256
_cell_length_c                   6.1844
_cell_volume                     485.790
_diffrn_ambient_temperature      50
_exptl_crystal_density_diffrn    2.422
_cod_original_formula_sum        'Ca P O6 D5'
_cod_database_code               9007292
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2+x,-y,z
+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_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Ca 0.50000 0.32730 0.25000 0.00400 Ca 0
P -0.00950 0.32280 0.72800 0.00050 P 0
OD1 -0.00930 0.36800 -0.03560 0.00380 O 0
O2 0.25560 0.28190 0.82130 0.00270 O 0
O3 -0.06420 0.39340 0.54130 0.00360 O 0
O4 0.77910 0.25320 0.63520 0.00150 O 0
OD2O1 0.36750 0.42580 0.48570 0.00430 O 0
OD2O2 0.52550 0.44640 0.01330 0.00890 O 0
D1 -0.09790 0.33020 0.03420 0.01760 D 0
D2 0.38400 0.48930 0.49170 0.01430 D 0
D3 0.20610 0.41210 0.48600 0.01580 D 0
D4 0.51220 0.51080 0.01620 0.02300 D 0
D5 0.50070 0.43300 0.85480 0.02580 D 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:13:53+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
_database_code_amcsd 0008885
