#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000747.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_2000747
_journal_name_full  'Acta Cryst.'
_journal_year  1992
_journal_volume  C48
_journal_page_first  1218
_journal_page_last  1220
loop_
_publ_author_name
 'Doudin, B.'
 'Chapuis, G.'
_chemical_formula_moiety  '2(C4 H12 N1),Cd1 Cl4'
_chemical_formula_sum  'C8 H24 Cd1 Cl4 N2'
_chemical_formula_weight  402.52
_symmetry_cell_setting  orthorhombic
_symmetry_space_group_name_H-M  'Abma'
_symmetry_space_group_name_Hall  '-A 2ab -2ab'
_cell_length_a  7.5380(10)
_cell_length_b  7.416(3)
_cell_length_c  30.803(4)
_cell_angle_alpha  90.
_cell_angle_beta  90.
_cell_angle_gamma  90.
_cell_volume  1722.0(10)
_cell_formula_units_Z  4
_exptl_crystal_density_diffrn  ?
_exptl_crystal_density_meas  ?
_exptl_crystal_F_000  815.9
_exptl_absorpt_coefficient_mu  1.85
_diffrn_radiation_type  Mo
_diffrn_radiation_wavelength  0.71069
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
 Cd .00 .00 .00 ?
 Cl(1) .25 .25 -.00945(9) ?
 Cl(2) .0489(2) .00 .08121(7) ?
 N .4712(11) .00 .0684(3) ?
 C(1) .557(3) .00 .1046(8) ?
 C(2) .491(5) .00 .1391(15) ?
 C(3) .545(7) .00 .1693(16) ?
 C(4) .490(6) .00 .2071(8) ?