data_2000748
_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) .0488(2) .00 .08122(7) ?
 N .471(11) .030(3) .0684(3) ?
 C(1) .565(2) -.040(2) .1061(6) ?
 C(2) .478(3) .069(5) .1405(8) ?
 C(3) .556(5) -.055(7) .1726(10) ?
 C(4) .480(5) .062(11) .2076(9) ?