#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2008760.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_2008760
_journal_name_full 'Acta Crystallographica Section C'
_journal_year  1999
_journal_volume 55
_journal_page_first  1208
_journal_page_last  1210
_publ_section_title
;
Dirubidium catena-poly[dichloroargentate(I)-\m-chloro]
;
loop_
_publ_author_name
  'Hasselgren, Catrin'
  'Jagner, Susan'
_chemical_formula_sum  'Ag Cl3 Rb2'
_chemical_formula_iupac  'Rb2 Ag Cl3'
_chemical_formula_weight  385.16
_chemical_melting_point  .565E-305
_symmetry_cell_setting  orthorhombic
_symmetry_space_group_name_H-M  'P n m a'
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
  'x+1/2, -y+1/2, -z+1/2'
  '-x, y+1/2, -z'
  '-x+1/2, -y, z+1/2'
  '-x, -y, -z'
  '-x-1/2, y-1/2, z-1/2'
  'x, -y-1/2, z'
  'x-1/2, y, -z-1/2'
_cell_length_a  9.205(3)
_cell_length_b  4.4822(10)
_cell_length_c  17.8738(13)
_cell_angle_alpha  90
_cell_angle_beta  90
_cell_angle_gamma  90
_cell_volume  737.5(3)
_cell_formula_units_Z  4
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  3.469
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
  Ag1 0.37873(15) 0.25 0.63107(8) 0.0327(4) Uani d S 1 . . Ag
  Rb1 0.07860(18) -0.25 0.71280(9) 0.0258(4) Uani d S 1 . . Rb
  Rb2 0.76095(19) 0.25 0.54384(9) 0.0264(4) Uani d S 1 . . Rb
  Cl1 0.1216(5) 0.25 0.5727(2) 0.0270(10) Uani d S 1 . . Cl
  Cl2 0.3153(5) 0.25 0.7729(2) 0.0259(10) Uani d S 1 . . Cl
  Cl3 0.5066(5) -0.25 0.5974(2) 0.0266(10) Uani d S 1 . . Cl
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
  Ag1 0.0286(9) 0.0335(8) 0.0361(8) 0 0.0024(7) 0
  Rb1 0.0257(10) 0.0203(8) 0.0314(9) 0 0.0007(8) 0
  Rb2 0.0270(10) 0.0275(9) 0.0246(8) 0 0.0033(8) 0
  Cl1 0.023(3) 0.029(2) 0.028(2) 0 0.000(2) 0
  Cl2 0.026(2) 0.030(2) 0.022(2) 0 -0.001(2) 0
  Cl3 0.029(2) 0.020(2) 0.031(2) 0 0.0016(19) 0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
  Ag1 Cl1 . 2.587(5) y
  Ag1 Cl2 . 2.602(4) y
  Ag1 Cl3 1_565 2.602(2) ?
  Ag1 Cl3 . 2.602(2) y
  Ag1 Rb1 . 3.8457(19) ?
  Ag1 Rb1 1_565 3.8457(19) ?
  Ag1 Rb2 . 3.848(3) ?
  Ag1 Rb1 8_657 4.0243(19) ?
  Ag1 Rb1 8_667 4.0243(19) ?
  Ag1 Rb2 5_656 4.0558(19) ?
  Ag1 Rb2 5_666 4.0558(19) ?
  Rb1 Cl2 . 3.305(3) ?
  Rb1 Cl2 8_557 3.305(3) ?
  Rb1 Cl2 2_446 3.311(3) ?
  Rb1 Cl2 8_547 3.311(3) ?
  Rb1 Cl1 8_557 3.384(3) ?
  Rb1 Cl1 . 3.384(3) ?
  Rb1 Cl3 2_446 3.456(4) ?
  Rb1 Ag1 8_557 3.8457(19) ?
  Rb1 Ag1 8_547 4.0243(19) ?
  Rb1 Ag1 2_446 4.0243(19) ?
  Rb1 Rb1 8_557 4.4822(10) ?
  Rb2 Cl1 5_656 3.245(3) ?
  Rb2 Cl1 5_666 3.245(3) ?
  Rb2 Cl2 8_657 3.313(4) ?
  Rb2 Cl1 1_655 3.360(5) ?
  Rb2 Cl3 . 3.379(4) ?
  Rb2 Cl3 1_565 3.379(3) ?
  Rb2 Cl3 5_656 3.527(5) ?
  Rb2 Ag1 5_656 4.0558(19) ?
  Rb2 Ag1 5_666 4.0558(19) ?
  Rb2 Rb2 8_557 4.4822(10) ?
  Rb2 Rb2 1_565 4.4822(10) ?
  Cl1 Rb2 5_656 3.245(3) ?
  Cl1 Rb2 5_666 3.245(3) ?
  Cl1 Rb2 1_455 3.360(5) ?
  Cl1 Rb1 1_565 3.384(3) ?
  Cl2 Rb1 1_565 3.305(3) ?
  Cl2 Rb1 8_657 3.311(3) ?
  Cl2 Rb1 8_667 3.311(3) ?
  Cl2 Rb2 2_446 3.313(4) ?
  Cl3 Ag1 8_557 2.602(2) ?
  Cl3 Rb2 8_557 3.379(3) ?
  Cl3 Rb1 8_657 3.456(4) ?
  Cl3 Rb2 5_656 3.527(5) ?
_cod_database_code 2008760