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#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200463.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_2200463
loop_
_publ_author_name
'Lawrence, Simon E.'
'Kelly, Maureen'
'N\'i Dhubhghaill, Orla M.'
_publ_section_title
;
Dichloro-trans-bis[tris(2-cyanoethyl)phosphine]palladium(II)
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              m272
_journal_page_last               m273
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Pd Cl2 (C9 H12 N3 P)2]'
_chemical_formula_moiety         'C18 H24 Cl2 N6 P2 Pd'
_chemical_formula_sum            'C18 H24 Cl2 N6 P2 Pd'
_chemical_formula_weight         563.67
_chemical_melting_point          187.0(10)
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.1308(11)
_cell_length_b                   14.0077(19)
_cell_length_c                   19.012(3)
_cell_measurement_temperature    293(2)
_cell_volume                     2431.7(6)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.540
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '186--188' was changed to '187.0(10)'
- the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2200463
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Pd1 .0000 .5000 .0000 .02675(11) Uani d S 1 . . Pd
P1 -.01997(8) .43814(6) .11290(4) .02838(18) Uani d . 1 . . P
Cl1 -.16806(10) .61469(7) .03167(5) .0471(2) Uani d . 1 . . Cl
C1 -.2052(3) .4347(2) .15092(17) .0348(7) Uani d . 1 . . C
H1A -.2038 .3939 .1921 .042 Uiso calc R 1 . . H
H1B -.2313 .4985 .1663 .042 Uiso calc R 1 . . H
C2 -.3240(4) .3984(3) .1004(2) .0481(9) Uani d . 1 . . C
H2A -.3406 .4455 .0638 .058 Uiso calc R 1 . . H
H2B -.2911 .3399 .0781 .058 Uiso calc R 1 . . H
C3 -.4606(4) .3806(3) .1380(2) .0525(10) Uani d . 1 . . C
N4 -.5649(4) .3665(3) .1693(2) .0829(13) Uani d . 1 . . N
C5 .0535(4) .3188(2) .12690(18) .0357(7) Uani d . 1 . . C
H5A .1565 .3186 .1143 .043 Uiso calc R 1 . . H
H5B .0464 .3032 .1765 .043 Uiso calc R 1 . . H
C6 -.0252(4) .2413(2) .0844(2) .0438(8) Uani d . 1 . . C
H6A -.1221 .2311 .1038 .053 Uiso calc R 1 . . H
H6B -.0366 .2627 .0361 .053 Uiso calc R 1 . . H
C7 .0554(5) .1517(3) .0851(3) .0615(12) Uani d . 1 . . C
N8 .1194(6) .0831(3) .0863(3) .1093(19) Uani d . 1 . . N
C9 .0868(4) .5048(2) .17794(18) .0373(8) Uani d . 1 . . C
H9A .0579 .4837 .2245 .045 Uiso calc R 1 . . H
H9B .1894 .4888 .1719 .045 Uiso calc R 1 . . H
C10 .0707(4) .6132(2) .1745(2) .0425(8) Uani d . 1 . . C
H10A .1012 .6358 .1285 .051 Uiso calc R 1 . . H
H10B -.0312 .6305 .1811 .051 Uiso calc R 1 . . H
C11 .1603(4) .6583(2) .2290(2) .0433(8) Uani d . 1 . . C
N12 .2302(4) .6915(3) .27168(19) .0624(10) Uani d . 1 . . N
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pd1 .02414(18) .02724(18) .02888(18) .00261(13) .00360(13) .00037(13)
P1 .0256(4) .0289(4) .0307(4) -.0012(3) .0017(3) .0010(3)
Cl1 .0466(5) .0453(5) .0493(5) .0203(4) .0152(4) .0047(4)
C1 .0290(16) .0391(18) .0363(17) -.0017(15) .0065(13) .0012(14)
C2 .0296(17) .060(2) .055(2) -.0056(17) .0022(17) -.0055(19)
C3 .036(2) .052(2) .070(3) -.0003(18) -.0027(19) .005(2)
N4 .043(2) .102(3) .103(3) -.009(2) .011(2) .025(3)
C5 .0352(17) .0324(17) .0396(18) .0003(14) -.0051(14) .0054(14)
C6 .0424(19) .0326(17) .056(2) .0001(16) -.0062(17) .0005(16)
C7 .072(3) .037(2) .075(3) .004(2) -.021(3) -.006(2)
N8 .125(4) .050(2) .152(5) .027(3) -.056(4) -.019(3)
C9 .0349(18) .0371(18) .0398(18) -.0051(15) -.0046(15) -.0002(15)
C10 .0397(19) .0383(18) .049(2) -.0013(16) -.0080(17) -.0071(16)
C11 .044(2) .0350(18) .051(2) .0005(16) -.0031(18) -.0065(16)
N12 .071(2) .052(2) .065(2) -.0009(18) -.018(2) -.0110(18)
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
Pd1 Cl1 . 2.3018(8) ?
Pd1 Cl1 5_565 2.3018(8) ?
Pd1 P1 . 2.3220(9) ?
Pd1 P1 5_565 2.3221(9) ?
P1 C5 . 1.821(3) ?
P1 C9 . 1.830(3) ?
P1 C1 . 1.840(3) ?
C1 C2 . 1.536(5) ?
C1 H1A . .9700 ?
C1 H1B . .9700 ?
C2 C3 . 1.459(5) ?
C2 H2A . .9700 ?
C2 H2B . .9700 ?
C3 N4 . 1.140(5) ?
C5 C6 . 1.532(5) ?
C5 H5A . .9700 ?
C5 H5B . .9700 ?
C6 C7 . 1.456(5) ?
C6 H6A . .9700 ?
C6 H6B . .9700 ?
C7 N8 . 1.125(6) ?
C9 C10 . 1.527(5) ?
C9 H9A . .9700 ?
C9 H9B . .9700 ?
C10 C11 . 1.464(5) ?
C10 H10A . .9700 ?
C10 H10B . .9700 ?
C11 N12 . 1.133(5) ?