#------------------------------------------------------------------------------
#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1001762.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_1001762
_chemical_name_systematic
;
Mercury bismuth barium copper oxide (0.8/0.2/2/1/4.28)
;
_chemical_formula_structural       '(Hg0.78 Bi0.22) Ba2 Cu O4.28'
_chemical_formula_sum            'Ba2 Bi0.22 Cu Hg0.78 O4.28'
_[local]_cod_chemical_formula_sum_orig 'Ba2 Bi.22 Cu Hg.78 O4.28'
_publ_section_title
;
Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu
O4+d
;
loop_
_publ_author_name
  'Pelloquin, D'
  'Maignan, A'
  'Guesdon, A'
  'Hardy, V'
  'Raveau, B'
_journal_name_full                 'Physica C (Amsterdam) (152,1988-)'
_journal_coden_ASTM                PHYCE6
_journal_volume                    265
_journal_year                      1996
_journal_page_first                5
_journal_page_last                 12
_cell_length_a                     3.8800(4)
_cell_length_b                     3.8800(4)
_cell_length_c                     9.492(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       142.9
_cell_formula_units_Z              1
_symmetry_space_group_name_H-M     'P 4/m m m'
_symmetry_Int_Tables_number        123
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  '-x,y,z'
  'x,-y,z'
  '-y,x,z'
  'y,-x,z'
  'y,x,z'
  '-y,-x,z'
  '-x,-y,-z'
  'x,y,-z'
  'x,-y,-z'
  '-x,y,-z'
  'y,-x,-z'
  '-y,x,-z'
  '-y,-x,-z'
  'y,x,-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Hg2+   2.000
  Bi3+   3.000
  Ba2+   2.000
  Cu2+   2.340
  O2-   -2.000
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
  Hg1   Hg2+   1 a 0. 0. 0. 0.78  0 d
  Bi1   Bi3+   1 a 0. 0. 0. 0.22  0 d
  Ba1   Ba2+   2 h 0.5 0.5 0.2963(2) 1.  0 d
  Cu1   Cu2+   1 b 0. 0. 0.5 1.  0 d
  O1    O2-    2 e 0.5 0. 0.5 1.  0 d
  O2    O2-    2 g 0. 0. 0.209(2) 1.  0 d
  O3    O2-    4 j 0.38(3) 0.38(3) 0. 0.07  0 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
  Hg1   0.0167(5) 0. 0. 0.0167(5) 0. 0.0074(6)
  Bi1   0.0167(5) 0. 0. 0.0167(5) 0. 0.0074(6)
  Ba1   0.076(4) 0. 0. 0.076(4) 0. 0.0074(6)
  Cu1   0.0034(8) 0. 0. 0.0034(8) 0. 0.007(2)
  O1    0.007(6) 0. 0. 0.011(7) 0. 0.0010(7)
  O2    0.027(7) 0. 0. 0.027(7) 0. 0.006(7)
_refine_ls_R_factor_all            0.063