#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/84/1008421.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_1008421
loop_
_publ_author_name
'Francois, M'
'Junod, A'
'Yvon, K'
'Hewat, A W'
'Capponi, J J'
'Strobel, P'
'Marezio, M'
'Fischer, P'
_publ_section_title
;
A study of the Cu-O chains in the high Tc superconductor Y Ba₂
Cu₃ O₇ by high resolution neutron powder diffraction
;
_journal_coden_ASTM              SSCOA4
_journal_name_full               'Solid State Communications'
_journal_page_first              1117
_journal_page_last               1125
_journal_paper_doi               10.1016/0038-1098(88)90335-3
_journal_volume                  66
_journal_year                    1988
_chemical_formula_structural     'Y Ba2 Cu3 O6.86'
_chemical_formula_sum            'Ba2 Cu3 O6.86 Y'
_chemical_name_systematic        'Yttrium barium copper oxide (1/2/3/6.86)'
_space_group_IT_number           47
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8114(1)
_cell_length_b                   3.8792(1)
_cell_length_c                   11.6373(3)
_cell_volume                     172.1
_refine_ls_R_factor_all          0.0265
_cod_database_code               1008421
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
loop_
_atom_site_aniso_label
_atom_site_aniso_B_11
_atom_site_aniso_B_12
_atom_site_aniso_B_13
_atom_site_aniso_B_22
_atom_site_aniso_B_23
_atom_site_aniso_B_33
Ba1 0.36(2) 0. 0. 0.36(2) 0. 0.36(2)
Y1 0.34(2) 0. 0. 0.34(2) 0. 0.34(2)
Cu1 0.42(2) 0. 0. 0.42(2) 0. 0.42(2)
Cu2 0.26(1) 0. 0. 0.26(1) 0. 0.26(1)
O1 0.55(2) 0. 0. 0.55(2) 0. 0.55(2)
O2 0.41(2) 0. 0. 0.41(2) 0. 0.41(2)
O3 0.41(2) 0. 0. 0.41(2) 0. 0.41(2)
O4 1.42(11) 0. 0. 0.18(7) 0. 0.35(9)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 2 t 0.5 0.5 0.1851(2) 1. 0 d
Y1 Y3+ 1 h 0.5 0.5 0.5 1. 0 d
Cu1 Cu3+ 1 a 0. 0. 0. 1. 0 d
Cu2 Cu2+ 2 q 0. 0. 0.3556(1) 1. 0 d
O1 O2- 2 q 0. 0. 0.1596(1) 1. 0 d
O2 O2- 2 s 0.5 0. 0.3780(1) 1. 0 d
O3 O2- 2 r 0. 0.5 0.3774(2) 1. 0 d
O4 O2- 1 e 0. 0.5 0. 0.86(1) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Y3+ 3.000
Cu3+ 3.000
Cu2+ 2.000
O2- -2.000
