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#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/02/2010213.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_2010213
loop_
_publ_author_name
'Kohlmann, Monika'
'Sowa, Heidrun'
'Reithmayer, Klaus'
'Schulz, Heinz'
'Krüger, Rolf-Rüdiger'
'Abriel, Walter'
_publ_section_title
;
Structure of a
Y₁₋ₓ(Gd,Dy,Er)ₓPO₄.2H₂O
Microcrystal Studied Using Synchrotron Radiation
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1651
_journal_page_last               1652
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'Dy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947'
_chemical_formula_weight         223.85
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.83(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5780(10)
_cell_length_b                   15.006(3)
_cell_length_c                   6.275(2)
_cell_measurement_temperature    293
_cell_volume                     464.5(2)
_diffrn_ambient_temperature      293
_exptl_crystal_density_diffrn    3.20
_refine_ls_R_factor_obs          0.077
_refine_ls_wR_factor_obs         0.052
_cod_original_sg_symbol_H-M      'I 2/a'
_cod_database_code               2010213
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Y .0038(5) .0078(5) .0061(4) .0000 .0000(3) .0000
P .0090(10) .0130(10) .0170(10) .0000 .0040(10) .0000
O1 .018(3) .026(4) .017(3) .003(3) .004(3) -.006(3)
O2 .008(3) .022(4) .015(3) .002(3) -.001(2) -.002(3)
O3 .022(3) .018(4) .025(3) -.004(3) .012(3) .003(3)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
Y .2500 .82890(10) .0 .0059(5) Uani
P .2500 .3307(3) .0 .0130(10) Uani
O1 .3020(10) .3857(5) .2240(10) .020(3) Uani
O2 .5060(10) .2714(5) .0840(10) .015(3) Uani
O3 .630(2) .0680(5) .2180(10) .022(4) Uani
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Y O1 2.434(6) yes
Y O2 2.251(6) yes
Y O2 2.470(7) yes
Y O3 2.360(7) yes
P O1 1.536(8) yes
P O2 1.550(6) yes
O1 O2 2.440(10) yes
O1 O2 2.560(10) yes
O1 O1 2.590(10) yes
O1 O3 2.690(7) yes
O1 O3 2.760(10) yes
O2 O2 2.547(7) yes
O2 O2 2.622(7) yes
O2 O1 2.560(10) yes
