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#$Date: 2018-09-01 02:18:24 +0300 (Sat, 01 Sep 2018) $
#$Revision: 210276 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/09/4300983.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_4300983
loop_
_publ_author_name
'Bacchi, Alessia'
'Bosetti, Elsa'
'Carcelli, Mauro'
'Pelagatti, Paolo'
'Rogolino, Dominga'
'Pelizzi, Giancarlo'
_publ_section_title
;
 "Venetian Blinds" Mechanism of Solvation/Desolvation in Palladium(II)
 Wheel-and-Axle Organic--Inorganic Diols
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              431
_journal_page_last               442
_journal_paper_doi               10.1021/ic048896m
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C42 H42 Cl2 N4 O4 Pd'
_chemical_formula_weight         844.10
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 88.17(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.191(8)
_cell_length_b                   15.06(2)
_cell_length_c                   18.84(2)
_cell_measurement_temperature    293(2)
_cell_volume                     2039(4)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.375
_cod_duplicate_entry             4308396
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' tag value 'mpnoclinic' was replaced with
'monoclinic' value.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4300983
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.0000 0.0000 0.0000 0.0346(3) Uani 1 2 d S . .
O1 O -0.6201(10) -0.0561(7) -0.2666(5) 0.057(2) Uani 1 1 d . . .
O2 O -0.8604(14) 0.0021(7) -0.3671(6) 0.072(3) Uani 1 1 d . . .
Cl2 Cl 0.2237(4) -0.1059(2) -0.02528(16) 0.0520(7) Uani 1 1 d . . .
N1 N -0.1302(11) -0.0285(6) -0.0925(4) 0.0352(17) Uani 1 1 d . . .
N2 N -0.8582(18) 0.1529(9) -0.3812(8) 0.073(3) Uani 1 1 d . . .
C1 C -0.4318(14) -0.0611(7) -0.2865(5) 0.039(2) Uani 1 1 d . . .
C2 C -0.3173(14) -0.0517(7) -0.2186(5) 0.038(2) Uani 1 1 d . . .
C3 C -0.4078(15) -0.0622(8) -0.1533(6) 0.044(2) Uani 1 1 d . . .
H3 H -0.5325 -0.0786 -0.1506 0.052 Uiso 1 1 calc R . .
C4 C -0.3102(13) -0.0479(8) -0.0914(5) 0.038(2) Uani 1 1 d . . .
H4 H -0.3738 -0.0523 -0.0477 0.046 Uiso 1 1 calc R . .
C5 C -0.0371(15) -0.0216(7) -0.1559(5) 0.041(2) Uani 1 1 d . . .
H5 H 0.0899 -0.0097 -0.1573 0.049 Uiso 1 1 calc R . .
C6 C -0.1289(15) -0.0322(8) -0.2187(6) 0.046(3) Uani 1 1 d . . .
H6 H -0.0632 -0.0260 -0.2617 0.055 Uiso 1 1 calc R . .
C7 C -0.3830(15) 0.0176(7) -0.3389(6) 0.043(2) Uani 1 1 d . . .
C8 C -0.386(2) 0.1038(9) -0.3109(7) 0.062(3) Uani 1 1 d . . .
H8 H -0.4040 0.1126 -0.2623 0.074 Uiso 1 1 calc R . .
C9 C -0.363(2) 0.1769(10) -0.3568(9) 0.075(4) Uani 1 1 d . . .
H9 H -0.3637 0.2339 -0.3378 0.090 Uiso 1 1 calc R . .
C10 C -0.339(2) 0.1663(10) -0.4273(9) 0.072(4) Uani 1 1 d . . .
H10 H -0.3251 0.2156 -0.4567 0.086 Uiso 1 1 calc R . .
C11 C -0.334(2) 0.0814(10) -0.4561(7) 0.063(3) Uani 1 1 d . . .
H11 H -0.3150 0.0734 -0.5048 0.076 Uiso 1 1 calc R . .
C12 C -0.3572(19) 0.0082(9) -0.4111(7) 0.056(3) Uani 1 1 d . . .
H12 H -0.3554 -0.0486 -0.4306 0.068 Uiso 1 1 calc R . .
C13 C -0.3851(19) -0.1536(8) -0.3239(6) 0.053(3) Uani 1 1 d . . .
C14 C -0.530(3) -0.2102(10) -0.3378(8) 0.075(4) Uani 1 1 d . . .
H14 H -0.6512 -0.1944 -0.3243 0.090 Uiso 1 1 calc R . .
C15 C -0.496(4) -0.2918(12) -0.3724(10) 0.099(7) Uani 1 1 d . . .
H15 H -0.5944 -0.3287 -0.3835 0.118 Uiso 1 1 calc R . .
C16 C -0.319(4) -0.3161(12) -0.3894(10) 0.107(8) Uani 1 1 d . . .
H16 H -0.2962 -0.3707 -0.4111 0.129 Uiso 1 1 calc R . .
C17 C -0.174(3) -0.2611(13) -0.3751(9) 0.093(6) Uani 1 1 d . . .
H17 H -0.0533 -0.2788 -0.3870 0.112 Uiso 1 1 calc R . .
C18 C -0.205(2) -0.1782(10) -0.3428(8) 0.071(4) Uani 1 1 d . . .
H18 H -0.1057 -0.1405 -0.3342 0.085 Uiso 1 1 calc R . .
C19 C -0.859(2) 0.0683(11) -0.4042(7) 0.064(3) Uani 1 1 d . . .
C20 C -0.862(3) 0.1734(16) -0.3073(11) 0.115(8) Uani 1 1 d . . .
H20A H -0.8605 0.2367 -0.3011 0.172 Uiso 1 1 calc R . .
H20B H -0.7542 0.1482 -0.2860 0.172 Uiso 1 1 calc R . .
H20C H -0.9723 0.1492 -0.2850 0.172 Uiso 1 1 calc R . .
C21 C -0.849(3) 0.2248(16) -0.4323(16) 0.142(10) Uani 1 1 d . . .
H21A H -0.8497 0.2806 -0.4076 0.214 Uiso 1 1 calc R . .
H21B H -0.9542 0.2218 -0.4622 0.214 Uiso 1 1 calc R . .
H21C H -0.7364 0.2198 -0.4608 0.214 Uiso 1 1 calc R . .
H100 H -0.72(3) -0.042(13) -0.294(10) 0.11(6) Uiso 1 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pd1 N1 2.050(8) 3 ?
Pd1 N1 2.050(8) . ?
Pd1 Cl2 2.305(3) 3 ?
Pd1 Cl2 2.305(3) . ?
O1 C1 1.396(13) . ?
O2 C19 1.216(17) . ?
N1 C4 1.327(12) . ?
N1 C5 1.356(13) . ?
N2 C19 1.35(2) . ?
N2 C20 1.43(2) . ?
N2 C21 1.45(2) . ?
C1 C2 1.550(13) . ?
C1 C7 1.575(15) . ?
C1 C13 1.590(17) . ?
C2 C3 1.382(15) . ?
C2 C6 1.386(14) . ?
C3 C4 1.397(14) . ?
C5 C6 1.381(14) . ?
C7 C12 1.375(17) . ?
C7 C8 1.401(17) . ?
C8 C9 1.41(2) . ?
C9 C10 1.34(2) . ?
C10 C11 1.39(2) . ?
C11 C12 1.398(18) . ?
C13 C14 1.379(19) . ?
C13 C18 1.38(2) . ?
C14 C15 1.41(2) . ?
C15 C16 1.35(3) . ?
C16 C17 1.37(3) . ?
C17 C18 1.40(2) . ?
