#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/06/4000663.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4000663
loop_
_publ_author_name
'Lebedev, O. I.'
'Millange, F.'
'Serre, C.'
'Van Tendeloo, G.'
'Férey, G.'
_publ_section_title
;
First direct imaging of giant pores of the Metal-Organic Framework MIL-101
;
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/cm051870o
_journal_year                    2005
_chemical_formula_sum            'C H Cr O'
_space_group_IT_number           227
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_length_a                   88.86899
_cell_length_b                   88.86899
_cell_length_c                   88.86899
_cell_volume                     701860.313
_pd_proc_ls_prof_R_factor        8.3638
_pd_proc_ls_prof_wR_factor       11.4305
_refine_ls_R_I_factor            5.6408
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'F D -3 M'
_cod_original_formula_sum        'Cr C O H'
_cod_database_code               4000663
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loop_
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