#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/62/2006204.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_2006204
loop_
_publ_author_name
'Sommerer, Shaun O.'
'Jircitano, Alan J.'
'Westcott, Barry L.'
'Abboud, Khalil A.'
'Bauer, Jeanette A. Krause'
_publ_section_title
;
Bis(di-2-pyridylmethanediol-N,N')palladium(II) Chloride Tetrahydrate
and Dichloro(di-2-pyridylmethanediol-N,N')gold(III) Chloride
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              707
_journal_page_last               710
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety         '[Pd(C~11~H~10~N~2~O~2~)~2~]Cl~2~.4H~2~O'
_chemical_formula_sum            'C22 H28 Cl2 N4 O8 Pd'
_chemical_formula_weight         653.78
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 91.080(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.814(3)
_cell_length_b                   12.372(2)
_cell_length_c                   14.306(2)
_cell_measurement_temperature    293(2)
_cell_volume                     2621.5(8)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.656
_refine_ls_R_factor_obs          .0364
_refine_ls_wR_factor_obs         .1144
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2006204
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
Pd .0234(2) .0255(2) .0284(2) .00016(10) .00570(12) -.00135(11)
Cl1 .0587(6) .0765(8) .0683(7) -.0084(6) .0057(5) -.0107(6)
O1 .0326(11) .0434(13) .0293(10) .0035(10) -.0011(8) .0011(9)
O2 .0430(13) .0368(13) .0448(13) .0145(10) .0103(10) -.0010(10)
N1 .0273(12) .0277(12) .0306(11) -.0010(9) .0022(9) .0002(10)
N2 .0262(12) .0309(13) .0297(12) -.0004(9) .0050(10) .0002(9)
C1 .0279(14) .042(2) .038(2) -.0033(13) .0023(12) .0029(13)
C2 .037(2) .050(2) .041(2) -.015(2) -.0022(14) .0046(15)
C3 .057(2) .035(2) .047(2) -.016(2) -.001(2) -.0020(15)
C4 .048(2) .031(2) .041(2) -.0021(14) .0003(14) -.0046(13)
C5 .0334(15) .0285(14) .0270(13) .0012(12) .0029(11) .0003(11)
C6 .0304(14) .0305(15) .0314(14) .0059(12) .0036(11) -.0016(12)
C7 .0244(13) .0341(15) .0281(13) -.0008(11) .0020(10) -.0030(11)
C8 .033(2) .047(2) .033(2) .0016(14) .0081(12) -.0025(14)
C9 .046(2) .055(2) .031(2) -.009(2) .0147(14) .000(2)
C10 .051(2) .040(2) .039(2) -.010(2) .0050(15) .0079(15)
C11 .038(2) .032(2) .037(2) .0003(13) .0040(13) .0010(13)
OW1 .066(2) .125(3) .066(2) -.015(2) .015(2) -.005(2)
OW2 .0200(9) .067(2) .0288(10) -.0057(10) .0060(8) .0011(10)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Pd .0000 .0000 .5000 .02570(13) Uani d S 1 . Pd
Cl1 .37818(8) .10800(11) .63284(9) .0678(3) Uani d . 1 . Cl
O1 .1362(2) -.1588(2) .50632(15) .0351(5) Uani d . 1 . O
HO1 .1879(11) -.135(4) .5101(3) .053 Uiso calc R 1 . H
O2 .1673(2) -.2539(2) .3715(2) .0414(6) Uani d . 1 . O
HO2 .166(3) -.3096(14) .402(2) .062 Uiso calc R 1 . H
N1 -.0459(2) -.1406(2) .4453(2) .0285(5) Uani d . 1 . N
N2 .0765(2) .0139(2) .3850(2) .0289(5) Uani d . 1 . N
C1 -.1351(2) -.1635(3) .4415(2) .0358(7) Uani d . 1 . C
H1 -.1760(2) -.1141(3) .4654(2) .043 Uiso calc R 1 . H
C2 -.1667(2) -.2587(3) .4029(2) .0427(8) Uani d . 1 . C
H2 -.2283(2) -.2732(3) .4004(2) .051 Uiso calc R 1 . H
C3 -.1063(3) -.3317(3) .3682(3) .0460(9) Uani d . 1 . C
H3 -.1266(3) -.3967(3) .3428(3) .055 Uiso calc R 1 . H
C4 -.0149(3) -.3082(3) .3713(2) .0398(7) Uani d . 1 . C
H4 .0268(3) -.3569(3) .3478(2) .048 Uiso calc R 1 . H
C5 .0134(2) -.2109(2) .4099(2) .0296(6) Uani d . 1 . C
C6 .1127(2) -.1768(2) .4122(2) .0308(6) Uani d . 1 . C
C7 .1236(2) -.0730(3) .3555(2) .0289(6) Uani d . 1 . C
C8 .1802(2) -.0656(3) .2791(2) .0377(7) Uani d . 1 . C
H8 .2131(2) -.1253(3) .2599(2) .045 Uiso calc R 1 . H
C9 .1867(3) .0316(4) .2326(2) .0437(8) Uani d . 1 . C
H9 .2247(3) .0379(4) .1818(2) .052 Uiso calc R 1 . H
C10 .1371(3) .1193(3) .2611(2) .0431(8) Uani d . 1 . C
H10 .1402(3) .1848(3) .2293(2) .052 Uiso calc R 1 . H
C11 .0824(2) .1081(3) .3381(2) .0358(7) Uani d . 1 . C
H11 .0489(2) .1672(3) .3580(2) .043 Uiso calc R 1 . H
OW1 .4114(3) -.1128(4) .3490(3) .0854(12) Uani d . 1 . O
OW2 .30970(14) -.0640(2) .50665(15) .0386(6) Uani d . 1 . O
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 N1 5_556 2.020(3) ?
Pd N1 . 2.020(3) yes
Pd N2 5_556 2.022(3) ?
Pd N2 . 2.022(3) yes
O1 C6 . 1.401(4) yes
O1 HO1 . .82 ?
O2 C6 . 1.385(3) yes
O2 HO2 . .82 ?
N1 C5 . 1.342(4) yes
N1 C1 . 1.352(4) yes
N2 C11 . 1.348(4) yes
N2 C7 . 1.354(4) yes
C1 C2 . 1.379(5) yes
C1 H1 . .93 ?
C2 C3 . 1.371(6) yes
C2 H2 . .93 ?
C3 C4 . 1.385(5) yes
C3 H3 . .93 ?
C4 C5 . 1.387(4) yes
C4 H4 . .93 ?
C5 C6 . 1.530(4) yes
C6 C7 . 1.529(4) yes
C7 C8 . 1.392(4) yes
C8 C9 . 1.379(5) yes
C8 H8 . .93 ?
C9 C10 . 1.378(6) yes
C9 H9 . .93 ?
C10 C11 . 1.387(4) yes
C10 H10 . .93 ?
C11 H11 . .93 ?