#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/90/1519059.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_1519059
loop_
_publ_author_name
'Brian A. Adair'
'Graciela Diaz de Delgado'
'J. Miguel Delgado'
'Anthony K. Cheetham'
_publ_section_title
;
 On the synthesis and characterization of open-framework antimony(III)
 diphosphonates
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              119
_journal_page_last               126
_journal_volume                  2
_journal_year                    2000
_chemical_formula_sum            'C3 H7 O6 P2 Sb'
_chemical_formula_weight         322.791
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.87(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6635(6)
_cell_length_b                   19.545(2)
_cell_length_c                   8.7608(1)
_cell_volume                     775.25(18)
_diffrn_ambient_temperature      293
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_refine_ls_R_factor_gt           0.0352
_cod_data_source_file            SSS-2000-2-119-126-3.cif
_cod_data_source_block           diphosphonates-3
_cod_depositor_comments
;
No atomic coordinates provided in the paper.
See CCDC quoting the article details and the 
deposition number CCDC 135270
;
_cod_original_cell_volume        755.80(8)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1519059
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
? ? ? ? ? ?
