#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000342.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_2000342
_journal_name_full  'Acta Cryst.'
_journal_year  1992
_journal_volume  C48
_journal_page_first  2104
_journal_page_last  2107
loop_
_publ_author_name
 'Eeffenberger, H.'
_chemical_formula_moiety  'H4 Co1 O8 P2,2(H2 O1)'
_chemical_formula_sum  'H8 Co1 O10 P2'
_chemical_formula_weight  288.94
_symmetry_cell_setting  monoclinic
_symmetry_space_group_name_H-M  'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_cell_length_a  7.268(2)
_cell_length_b  9.886(3)
_cell_length_c  5.3310(10)
_cell_angle_alpha  90.
_cell_angle_beta  94.86(2)
_cell_angle_gamma  90.
_cell_volume  381.66
_cell_formula_units_Z  2
_exptl_crystal_density_diffrn  2.514
_exptl_crystal_density_meas  ?
_exptl_crystal_F_000  290
_exptl_absorpt_coefficient_mu  2.56
_diffrn_radiation_type  Mo
_diffrn_radiation_wavelength  0.71073
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
 Co .5 .5 .5 .01390(10)
 P .83784(5) .28523(4) .74724(6) .0145(2)
 O(1) .64520(10)
      .33160(10)
         .6619(2) .0200(5)
 O(2) .8641(2) .13410(10)
         .7396(2) .0198(5)
 O(h3) .9686(2) .35670(10)
       .5706(2) .0276(6)
 O(h4) .8872(2) .33830(10)
       .0220(2) .0240(6)
 O(w5) .3002(2) .46330(10)
       .7604(2) .0193(5)
 H(w1) .342(3) .431(3) .892(5) .050(7)
 H(w2) .260(3) .534(2) .799(4) .036(6)
 H(h3) .068(4) .366(2) .645(4) .050(7)
 H(h4) .950(4) .292(3) .098(6) .075(10)