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#$Date: 2016-06-24 16:24:03 +0300 (Fri, 24 Jun 2016) $
#$Revision: 183908 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/35/1543523.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_1543523
loop_
_publ_author_name
'Tilset, B. Gilbu'
'Fjellvag, H.'
'Kjekshus, A.'
'Hauback, B. C.'
_publ_section_title
;
 Properties of LaCo(1-t)Cr(t)O3. IV. Structure and Magnetism
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              733
_journal_page_last               744
_journal_paper_doi               10.3891/acta.chem.scand.52-0733
_journal_volume                  52
_journal_year                    1998
_chemical_formula_sum            'Co0.1 Cr0.9 La O3'
_chemical_formula_weight         239.593
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4697(5)
_cell_length_b                   7.7529(11)
_cell_length_c                   5.5118(6)
_cell_volume                     233.73(5)
_diffrn_ambient_temperature      293
_diffrn_radiation_probe          neutron
_diffrn_radiation_wavelength     1.825
_exptl_crystal_density_diffrn    6.809
_cod_data_source_file            Acta-Chem-Scand-1998-52-733-744-3.cif
_cod_data_source_block           3
_cod_depositor_comments
;
Neutron powder diffraction
Thermal parameters and R values not provided in the paper
;
_cod_database_code               1543523
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,-y,1/2+z
3 1/2+x,1/2-y,1/2-z
4 -x,1/2+y,-z
5 -x,-y,-z
6 1/2+x,y,1/2-z
7 1/2-x,1/2+y,1/2+z
8 x,1/2-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
La La Uiso 0.0182(6) 0.25000 -0.0024(9) 1.000 0.0230 . . . .
Cr Cr Uiso 0.00000 0.00000 0.50000 0.900 0.0230 . . . .
Co Co Uiso 0.00000 0.00000 0.50000 0.100 0.0230 . . . .
O1 O Uiso 0.4951(9) 0.25000 0.0629(9) 1.000 0.0230 . . . .
O2 O Uiso 0.2286(7) 0.5356(4) 0.2283(7) 1.000 0.0230 . . . .
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 La O2 62.02(11) . . . yes
O1 La O1 165.0(3) . . 1_455 yes
O1 La O2 63.54(13) . . 2_564 yes
O1 La O1 85.1(2) . . 3_455 yes
O1 La O2 127.49(15) . . 4_545 yes
O1 La O2 127.49(15) . . 5_565 yes
O1 La O2 63.54(13) . . 7_544 yes
O1 La O2 62.02(11) . . 8_555 yes
O1 La O2 110.55(14) 1_455 . . yes
O2 La O2 62.56(12) . . 2_564 yes
O1 La O2 64.41(13) 3_455 . . yes
O2 La O2 169.32(16) . . 4_545 yes
O2 La O2 85.51(11) . . 5_565 yes
O2 La O2 122.74(16) . . 7_544 yes
O2 La O2 104.48(17) . . 8_555 yes
O1 La O2 126.46(15) 1_455 . 2_564 yes
O1 La O1 79.84(19) 1_455 . 3_455 yes
O1 La O2 61.45(13) 1_455 . 4_545 yes
O1 La O2 61.45(13) 1_455 . 5_565 yes
O1 La O2 126.46(15) 1_455 . 7_544 yes
O1 La O2 110.55(14) 1_455 . 8_555 yes
O1 La O2 126.33(16) 3_455 . 2_564 yes
O2 La O2 115.4(2) 2_564 . 4_545 yes
O2 La O2 65.05(14) 2_564 . 5_565 yes
O2 La O2 78.62(16) 2_564 . 7_544 yes
O2 La O2 122.74(16) 2_564 . 8_555 yes
O1 La O2 118.27(17) 3_455 . 4_545 yes
O1 La O2 118.27(17) 3_455 . 5_565 yes
O1 La O2 126.33(16) 3_455 . 7_544 yes
O1 La O2 64.41(13) 3_455 . 8_555 yes
O2 La O2 84.30(17) 4_545 . 5_565 yes
O2 La O2 65.05(14) 4_545 . 7_544 yes
O2 La O2 85.51(11) 4_545 . 8_555 yes
O2 La O2 115.4(2) 5_565 . 7_544 yes
O2 La O2 169.32(16) 5_565 . 8_555 yes
O2 La O2 62.56(12) 7_544 . 8_555 yes
O1 Co O1 180.00 2_555 . 3_455 yes
O1 Co O2 89.13(17) 2_555 . 3_455 yes
O1 Co O2 90.73(17) 2_555 . 4_546 yes
O1 Co O2 90.87(17) 2_555 . 7_545 yes
O1 Co O2 89.27(17) 2_555 . 8_555 yes
O1 Co O2 90.87(17) 3_455 . 3_455 yes
O1 Co O2 89.27(17) 3_455 . 4_546 yes
O1 Co O2 89.13(17) 3_455 . 7_545 yes
O1 Co O2 90.73(17) 3_455 . 8_555 yes
O2 Co O2 91.55(16) 3_455 . 4_546 yes
O2 Co O2 180.00 3_455 . 7_545 yes
O2 Co O2 88.45(16) 3_455 . 8_555 yes
O2 Co O2 88.45(16) 4_546 . 7_545 yes
O2 Co O2 180.00 4_546 . 8_555 yes
O2 Co O2 91.55(16) 7_545 . 8_555 yes
O1 Cr O1 180.00 2_555 . 3_455 yes
O1 Cr O2 89.13(17) 2_555 . 3_455 yes
O1 Cr O2 90.73(17) 2_555 . 4_546 yes
O1 Cr O2 90.87(17) 2_555 . 7_545 yes
O1 Cr O2 89.27(17) 2_555 . 8_555 yes
O1 Cr O2 90.87(17) 3_455 . 3_455 yes
O1 Cr O2 89.27(17) 3_455 . 4_546 yes
O1 Cr O2 89.13(17) 3_455 . 7_545 yes
O1 Cr O2 90.73(17) 3_455 . 8_555 yes
O2 Cr O2 91.55(16) 3_455 . 4_546 yes
O2 Cr O2 180.00 3_455 . 7_545 yes
O2 Cr O2 88.45(16) 3_455 . 8_555 yes
O2 Cr O2 88.45(16) 4_546 . 7_545 yes
O2 Cr O2 180.00 4_546 . 8_555 yes
O2 Cr O2 91.55(16) 7_545 . 8_555 yes
La O1 La 165.0(3) . . 1_655 yes
La O1 Cr 89.39(15) . . 2_554 yes
La O1 La 100.8(2) . . 3_555 yes
La O1 Cr 89.39(15) . . 3_555 yes
La O1 Cr 87.97(15) 1_655 . 2_554 yes
La O1 La 94.2(2) 1_655 . 3_555 yes
La O1 Cr 87.97(15) 1_655 . 3_555 yes
La O1 Cr 100.09(14) 3_555 . 2_554 yes
Cr O1 Cr 159.7(3) 2_554 . 3_555 yes
La O1 Cr 100.09(14) 3_555 . 3_555 yes
La O2 La 167.06(17) . . 2_565 yes
La O2 Cr 84.76(14) . . 3_555 yes
La O2 La 94.50(15) . . 4_555 yes
La O2 Cr 88.49(15) . . 4_556 yes
La O2 Cr 93.01(16) 2_565 . 3_555 yes
La O2 La 98.45(14) 2_565 . 4_555 yes
La O2 Cr 89.64(16) 2_565 . 4_556 yes
La O2 Cr 100.60(18) 4_555 . 3_555 yes
Cr O2 Cr 161.12(19) 3_555 . 4_556 yes
La O2 Cr 97.48(17) 4_555 . 4_556 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
La O1 2.633(6) . . yes
La O2 2.801(4) . . yes
La O1 2.884(6) . 1_455 yes
La O2 2.624(5) . 2_564 yes
La O1 2.426(7) . 3_455 yes
La O2 2.477(5) . 4_545 yes
La O2 2.477(5) . 5_565 yes
La O2 2.624(5) . 7_544 yes
La O2 2.801(4) . 8_555 yes
Co O1 1.9692(9) . 3_455 yes
Co O2 1.966(4) . 3_455 yes
Co O2 1.970(4) . 4_546 yes
Co O2 1.966(4) . 7_545 yes
Co O2 1.970(4) . 8_555 yes
Co O1 1.9692(9) . 2_555 yes
Cr O2 1.970(4) . 8_555 yes
Cr O1 1.9692(9) . 2_555 yes
Cr O1 1.9692(9) . 3_455 yes
Cr O2 1.966(4) . 3_455 yes
Cr O2 1.970(4) . 4_546 yes
Cr O2 1.966(4) . 7_545 yes
