#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/49/9014909.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_9014909
loop_
_publ_author_name
'Kirchner, M. T.'
'Boese, R.'
'Billups, W. E.'
'Norman, L. R.'
_publ_section_title
;
 Gas hydrate single-crystal structure analyses
 Sample: (C3H8)8(H2O)136, T = 123 K
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9407
_journal_page_last               9412
_journal_paper_doi               10.1021/ja049247c
_journal_volume                  126
_journal_year                    2004
_chemical_compound_source        Synthetic
_chemical_formula_sum            'C1.72 H18 O10'
_chemical_name_mineral           Propane-hydrate
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   17.175
_cell_length_b                   17.175
_cell_length_c                   17.175
_cell_formula_units_Z            16
_cell_volume                     5066.292
_database_code_amcsd             0019153
_exptl_crystal_density_diffrn    1.043
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum        'O10 H18 C1.72'
_cod_database_code               9014909
loop_
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1/2+x,y,1/2+z
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1/4+z,3/4-x,3/4+y
1/4+z,1/4-x,1/4+y
-y,1/2+z,1/2-x
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1/2-y,+z,1/2-x
3/4+x,3/4-y,1/4+z
3/4+x,1/4-y,3/4+z
1/4+x,3/4-y,3/4+z
1/4+x,1/4-y,1/4+z
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1/4+z,3/4+x,3/4-y
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1/4+x,1/4+y,1/4-z
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1/4+y,1/4+z,1/4-x
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3/4+y,3/4-x,1/4+z
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3/4+x,3/4+z,1/4-y
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3/4-z,1/4-x,3/4-y
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1/2+y,z,1/2+x
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3/4-x,1/4-y,3/4-z
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z,x,y
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1/4-y,3/4-z,3/4-x
3/4-y,1/4-z,3/4-x
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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
O1 0.37500 0.37500 0.37500 1.00000 0.03240
H1 0.34600 0.34600 0.34600 0.50000 0.04900
O2 0.28279 0.28279 0.28279 1.00000 0.03190
H2 0.31000 0.31000 0.31000 0.50000 0.04800
H3 0.29090 0.29090 0.23600 0.50000 0.04800
O3 0.31764 0.31764 0.12967 1.00000 0.03070
H4 0.30890 0.30890 0.17600 0.50000 0.04600
H5 0.33410 0.28010 0.10820 0.50000 0.04600
H6 0.35100 0.35100 0.12900 0.50000 0.04600
C1 0.16000 0.16000 0.16000 0.39000 0.17000
C2 0.08310 0.08310 0.08310 0.35000 0.25000
C3 0.12500 0.12500 0.03000 0.04000 0.23000
H10 0.12500 0.12500 0.12500 6.00000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019153
