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#$Date: 2015-01-07 16:25:02 +0000 (Wed, 07 Jan 2015) $
#$Revision: 129439 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/16/2101618.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101618
loop_
_publ_author_name
'Kirik, S. D.'
'Solovyov, L. A.'
'Blokhin, A. I.'
'Yakimov, I. S.'
'Blokhina, M. L.'
_publ_section_title
;
 Structures and isomerization in diamminedichloropalladium(II)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              909
_journal_page_last               916
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          '[Pd Cl2 (N H3 )2]'
_chemical_formula_moiety         '[Pd Cl2 (N H3 )2]'
_chemical_formula_sum            'Cl2 H6 N2 Pd'
_chemical_formula_weight         211.39
_chemical_name_systematic        'cis-diammine dichloro palladiun(II)'
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_atom_type_scat_source           'DBW3.2S (Wiles & Young, 1981)'
_cell_angle_alpha                96.604(4)
_cell_angle_beta                 97.290(4)
_cell_angle_gamma                104.691(2)
_cell_formula_units_Z            1
_cell_length_a                   6.3121(2)
_cell_length_b                   6.4984(2)
_cell_length_c                   3.38860(10)
_cell_measurement_reflns_used    40
_cell_measurement_temperature    293
_cell_measurement_theta_max      70
_cell_measurement_theta_min      13
_cell_volume                     131.786(7)
_diffrn_measurement_device       DRON-4
_diffrn_measurement_method       \q--2\q
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_number            120
_exptl_absorpt_coefficient_mu    36.445
_exptl_crystal_density_diffrn    2.6632
_exptl_crystal_density_meas      ?
_refine_ls_goodness_of_fit_obs   1.58
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     26
_refine_ls_number_reflns         120
_refine_ls_R_factor_obs          0.097
_refine_ls_weighting_scheme      1/Y
_refine_ls_wR_factor_obs         0.083
_[local]_cod_data_source_file    ab0347.cif
_[local]_cod_data_source_block   cis
_[local]_cod_chemical_formula_sum_orig 'H6 Cl2 N2 Pd'
_cod_original_cell_volume        131.78
_cod_database_code               2101618
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
Pd 0.0 0.0 0.0 1.36(7) Pd
Cl(1) 0.270(2) 0.312(2) 0.157(5) 1.2(3) Cl
Cl(2) 0.238(2) -0.214(2) -0.015(5) 1.2(3) Cl
N(1) -0.254(6) -0.267(4) -0.100(10) 2.0 N
N(2) -0.253(5) 0.159(5) 0.070(10) 2.0 N
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
Pd Cl(1) . 2.26(2) yes
Pd Cl(2) . 2.29(2) yes
Pd N(1) . 1.99(4) yes
Pd N(2) . 2.13(4) yes
Cl(2) N(1) 1_655 3.37(5) yes
Cl(2) N(2) 1_655 3.47(5) yes
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
Cl(1) Pd Cl(2) 94.4(7) yes
N(1) Pd N(2) 85(2) yes
N(1) Pd Cl(2) 88.0(10) yes
N(2) Pd Cl(1) 92.0(10) yes
_journal_paper_doi 10.1107/S0108768196005988