#------------------------------------------------------------------------------
#$Date: 2022-10-03 16:40:12 +0200 (Mon 03 de Oct de 2022) $
#$Revision: 278324 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/17/2001752.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2001752
loop_
_publ_author_name
'IJdo, D. J. W.'
_publ_section_title
;
 Redetermination of tristrontium uranate(VI). A Rietveld refinement of
 neutron powder diffraction data
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              650
_journal_page_last               652
_journal_paper_doi               10.1107/S0108270192010849
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'O6 Sr3 U'
_chemical_formula_weight         596.89
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.239(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.0126(2)
_cell_length_b                   6.2138(2)
_cell_length_c                   8.6139(3)
_cell_volume                     321.822(19)
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           Neutron
_diffrn_radiation_wavelength     2.57155(3)
_exptl_crystal_density_diffrn    6.1600(10)
_cod_data_source_file            mu0289.cif
_cod_data_source_block           mu0289_structure_1_of_1
_cod_original_cell_volume        321.82(3)
_cod_original_formula_sum        'O6 Sr3 U1'
_cod_database_code               2001752
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr1 .5128(4) .5490(2) .2440(5)
Sr2 .5 .0 .0
U .0 .5 .0
O1 .1731(6) .2242(5) .9283(4)
O2 .2823(5) .6759(5) .9484(4)
O3 .3857(4) .9415(3) .2728(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sr1 O2 3.000(5)
Sr1 O3 2.568(2)
Sr2 O1 2.485(3)
