#------------------------------------------------------------------------------
#$Date: 2008-11-20 20:58:43 +0100 (Thu, 20 Nov 2008) $
#$Revision: 481 $
#$URL: svn://www.crystallography.net/cod/cif/2/2010331.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_2010331
_journal_name_full 'Acta Crystallographica Section C'
_journal_year  1994
_journal_volume 50
_journal_page_first  1888
_journal_page_last  1889
_publ_section_title
;
Dichloro(ethylenediamine)platinum(II)
;
loop_
_publ_author_name
  'Ellis, L.T.'
  'Hambley, T.W.'
_chemical_formula_moiety  'C2 H8 Cl2 N2 Pt1'
_chemical_formula_sum  'C2 H8 Cl2 N2 Pt1'
_chemical_formula_weight  326.08
_symmetry_cell_setting  triclinic
_symmetry_space_group_name_H-M  'P -1'
_symmetry_space_group_name_Hall  '-P 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,-z'
_cell_length_a  6.549(2)
_cell_length_b  6.918(3)
_cell_length_c  8.040(4)
_cell_angle_alpha  83.22(4)
_cell_angle_beta  68.64(4)
_cell_angle_gamma  68.70(3)
_cell_volume  316.0(3)
_cell_formula_units_Z  2
_cell_measurement_temperature  294
_exptl_crystal_density_diffrn  3.43
_refine_ls_R_factor_obs  0.020
_refine_ls_wR_factor_obs  0.024
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
  Pt 1.00903(3) .24492(3) .99085(2)
  Cl1 .7467(3) .2976(3) .8455(2)
  Cl2 1.3306(3) .1575(3) .7283(2)
  N1 .7457(9) .3129(9) 1.2318(7)
  N2 1.2124(10) .2040(10) 1.1409(7)
  C1 .8464(14) .2470(15) 1.3745(8)
  C2 1.0703(13) .2730(13) 1.3265(9)
  HN1A .6409(9) .2399(9) 1.2420(7)
  HN1B .6605(9) .4611(9) 1.2422(7)
  HN2A 1.3157(10) .2833(10) 1.0903(7)
  HN2B 1.3048(10) .0579(10) 1.1394(7)
  HC1A .8669(14) .1017(15) 1.3985(8)
  HC1B .7392(14) .3293(15) 1.4814(8)
  HC2A 1.0460(13) .4182(13) 1.3389(9)
  HC2B 1.1511(13) .1911(13) 1.4051(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
  Pt Cl1 . . 2.314(2) yes
  Pt Cl2 . . 2.322(2) yes
  Pt N1 . . 2.034(5) yes
  Pt N2 . . 20.31(5) yes
  C1 N1 . . 1.473(8) yes
  C1 C2 . . 1.447(10) yes
  C2 N2 . . 1.468(8) yes