#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/42/9004262.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_9004262
loop_
_publ_author_name
'Burns, P. C.'
'Hawthorne, F. C.'
_publ_section_title
;
 Hydrogen bonding in colemanite: An X-ray and structure-energy study
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              297
_journal_page_last               304
_journal_volume                  31
_journal_year                    1993
_chemical_formula_sum            'B3 Ca0.94 H5 O8'
_chemical_name_mineral           Colemanite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.12
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.712
_cell_length_b                   11.247
_cell_length_c                   6.091
_cell_volume                     560.398
_database_code_amcsd             0005295
_exptl_crystal_density_diffrn    2.408
_cod_original_formula_sum        'Ca.94 B3 O8 H5'
_cod_database_code               9004262
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-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
_atom_site_type_symbol
_atom_site_attached_hydrogens
Ca 0.63480 0.21106 0.73664 0.94000 0.01020 Ca 0
B1 0.33430 0.21260 0.31360 1.00000 0.00750 B 0
B2 0.03970 0.17090 0.16220 1.00000 0.00660 B 0
B3 0.22070 0.05230 0.49620 1.00000 0.00690 B 0
O1 -0.01820 0.24675 0.31560 1.00000 0.00910 O 0
O2 0.18860 0.23140 0.13900 1.00000 0.00810 O 0
O-h3 -0.07980 0.16390 -0.07240 1.00000 0.01020 O 0
O4 0.34220 0.14800 0.50980 1.00000 0.01070 O 0
O5 0.08720 0.05558 0.27100 1.00000 0.00760 O 0
O-h6 0.29450 -0.06600 0.51440 1.00000 0.01300 O 0
O-h7 0.16680 0.07700 0.69720 1.00000 0.01080 O 0
OW8 0.61370 0.01870 0.90080 1.00000 0.01780 O 0
H1 -0.07500 0.08500 -0.13000 1.00000 0.02000 H 0
H2 0.33400 -0.10100 0.66900 1.00000 0.02000 H 0
H3 0.08000 0.02500 0.69900 1.00000 0.02000 H 0
H4 0.70100 -0.02500 0.01000 1.00000 0.02000 H 0
H5 0.51600 -0.01300 0.91900 1.00000 0.02000 H 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 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:48:49+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:20:32+03:00
;Changed the following '_atom_site_aniso_label' values:
'Oh3' -> 'O-h3'
'Oh6' -> 'O-h6'
'Oh7' -> 'O-h7'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005295
