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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/11/2101197.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_2101197
loop_
_publ_author_name
'Thomas, P. A.'
'Duhlev, R.'
'Teat, S. J.'
_publ_section_title
;
 A comparative structural study of a flux-grown crystal of
 K~0.86~Rb~0.14~TiOPO₄ and an ion-exchanged crystal of
 K~0.84~Rb~0.16~TiOPO₄
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              538
_journal_page_last               543
_journal_paper_doi               10.1107/S0108768194003150
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'K0.84 O5 P Rb0.16 Ti'
_chemical_formula_weight         205.34
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.858(3)
_cell_length_b                   6.4125(7)
_cell_length_c                   10.5920(10)
_cell_volume                     873.3(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    5.06
_exptl_crystal_density_diffrn    3.12
_cod_data_source_file            ha0130.cif
_cod_data_source_block           ha0130b
_cod_original_cell_volume        873.3(4)
_cod_original_formula_sum        'K0.84 O5 P1 Rb0.16 Ti1'
_cod_database_code               2101197
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K(1) .37900(10) .7796(2) .6871(2) 0.0210(7)
K(2) .10350(10) .6877(2) .93120(10) 0.0217(6)
Rb(3) .099(2) .344(3) .0410(10) 0.010(5)
Ti(1) .37280(7) .4978(2) -.0003(2) 0.0056(4)
Ti(2) .24800(10) .2671(2) .7467(2) 0.0063(3)
P(1) .4992(2) .3363(2) .7390(2) 0.0065(6)
P(2) .18140(10) .4992(3) .4869(2) 0.0068(5)
O(1) .4871(4) .4838(9) .8512(4) 0.011(2)
O(2) .5114(4) .4670(9) .6176(3) 0.014(2)
O(3) .4016(4) .1985(7) .7193(4) 0.010(2)
O(4) .5953(3) .1951(7) .7582(5) 0.009(2)
O(5) .1124(4) .3089(8) .4583(4) 0.010(2)
O(6) .1122(4) .6887(7) .5122(5) 0.012(3)
O(7) .2529(5) .5395(8) .3710(4) 0.011(2)
O(8) .2539(4) .4616(8) .5993(4) 0.010(2)
O(9) .2242(4) .9625(7) .3567(4) 0.009(2)
O(10) .2244(4) .0391(9) .6082(4) 0.011(2)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Ti(1) O(9) Ti(2) 136.3(3)
Ti(1) O(10) Ti(2) 133.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ti(1) O(10) 1.719(5)
Ti(1) O(2) 1.957(5)
Ti(1) O(9) 1.974(5)
Ti(1) O(6) 1.996(5)
Ti(1) O(5) 2.051(5)
Ti(1) O(1) 2.154(5)
Ti(2) O(9) 1.748(5)
Ti(2) O(7) 1.965(4)
Ti(2) O(4) 1.983(5)
Ti(2) O(8) 2.000(5)
Ti(2) O(3) 2.044(5)
Ti(2) O(10) 2.094(5)
P(1) O(1) 1.527(5)
P(1) O(4) 1.545(5)
P(1) O(3) 1.549(5)
P(1) O(2) 1.543(4)
P(2) O(6) 1.530(5)
P(2) O(8) 1.531(5)
P(2) O(5) 1.539(5)
P(2) O(7) 1.556(5)
K(1) O(3) 2.724(5)
K(1) O(10) 2.723(6)
K(1) O(2) 2.731(6)
K(1) O(8) 2.759(5)
K(1) O(5) 2.881(5)
K(1) O(1) 2.924(5)
K(1) O(9) 3.021(5)
K(1) O(7) 3.074(5)
K(2) O(1) 2.720(5)
K(2) O(9) 2.761(5)
K(2) O(5) 2.790(5)
K(2) O(7) 2.985(5)
K(2) O(2) 3.047(5)
K(2) O(3) 3.053(4)
K(2) O(4) 3.065(5)
K(2) O(10) 3.052(5)
K(2) O(8) 3.101(5)
Rb(3) O(10) 2.69(2)
Rb(3) O(6) 2.74(2)
Rb(3) O(2) 2.92(2)
Rb(3) O(3) 2.95(2)
Rb(3) O(4) 3.01(2)
Rb(3) O(9) 3.09(2)
Rb(3) O(8) 3.16(2)
Rb(3) O(1) 3.25(2)
Rb(3) O(7) 3.27(2)
