#------------------------------------------------------------------------------
#$Date: 2018-09-01 02:18:24 +0300 (Sat, 01 Sep 2018) $
#$Revision: 210276 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/09/4300985.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_4300985
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            'C45 H49 Cl N2 O4 Pd'
_chemical_formula_weight         823.71
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                100.41(3)
_cell_angle_beta                 96.37(3)
_cell_angle_gamma                98.95(4)
_cell_formula_units_Z            1
_cell_length_a                   8.027(3)
_cell_length_b                   11.255(3)
_cell_length_c                   11.550(2)
_cell_measurement_temperature    293(2)
_cell_volume                     1003.4(5)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.363
_cod_duplicate_entry             4308398
_cod_database_code               4300985
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
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
Pd Pd 0.0002(3) 0.0012(2) 0.0010(2) 0.03916(16) Uani 1 1 d . . .
Cl1 Cl -0.1134(6) 0.0347(4) 0.1784(4) 0.0637(12) Uani 1 1 d . . .
N1 N 0.1635(15) -0.0963(11) 0.0773(10) 0.036(3) Uani 1 1 d . . .
N2 N -0.1480(15) 0.1065(11) -0.0718(11) 0.036(3) Uani 1 1 d . . .
O1 O 0.6400(14) -0.3010(10) 0.1798(10) 0.040(3) Uani 1 1 d . . .
H1 H 0.6870 -0.3595 0.1867 0.060 Uiso 1 1 calc R . .
O2 O -0.6396(14) 0.2963(11) -0.1833(10) 0.045(3) Uani 1 1 d . . .
H2 H -0.7127 0.3258 -0.2180 0.067 Uiso 1 1 calc R . .
O3 O 0.8698(13) -0.4467(11) 0.2421(11) 0.055(3) Uani 1 1 d . . .
O4 O -0.8627(16) 0.4428(13) -0.2474(10) 0.070(4) Uani 1 1 d . . .
C1 C 0.5065(18) -0.3005(13) 0.2489(11) 0.029(4) Uani 1 1 d . . .
C2 C 0.3774(19) -0.2348(13) 0.1806(12) 0.028(3) Uani 1 1 d . . .
C3 C 0.4331(17) -0.1371(15) 0.1347(13) 0.039(4) Uani 1 1 d . . .
H3 H 0.5504 -0.1119 0.1416 0.046 Uiso 1 1 calc R . .
C4 C 0.3330(17) -0.0726(12) 0.0795(12) 0.034(3) Uani 1 1 d U . .
H4 H 0.3816 -0.0114 0.0427 0.041 Uiso 1 1 calc R . .
C5 C 0.1025(18) -0.1877(13) 0.1249(13) 0.039(4) Uani 1 1 d . . .
H5 H -0.0152 -0.2094 0.1190 0.046 Uiso 1 1 calc R . .
C6 C 0.2018(18) -0.2534(13) 0.1829(14) 0.033(4) Uani 1 1 d . . .
H6 H 0.1523 -0.3104 0.2237 0.039 Uiso 1 1 calc R . .
C7 C 0.4195(18) -0.4356(12) 0.2475(12) 0.026(3) Uani 1 1 d . . .
C8 C 0.382(2) -0.5082(16) 0.1380(14) 0.045(4) Uani 1 1 d . . .
H8 H 0.4045 -0.4746 0.0724 0.055 Uiso 1 1 calc R . .
C9 C 0.312(2) -0.6272(16) 0.1213(12) 0.049(5) Uani 1 1 d . . .
H9 H 0.2834 -0.6738 0.0445 0.059 Uiso 1 1 calc R . .
C10 C 0.282(2) -0.6811(15) 0.2160(16) 0.057(5) Uani 1 1 d . . .
H10 H 0.2401 -0.7646 0.2055 0.068 Uiso 1 1 calc R . .
C11 C 0.319(2) -0.6040(14) 0.3314(14) 0.042(4) Uani 1 1 d . . .
H11 H 0.2895 -0.6372 0.3959 0.050 Uiso 1 1 calc R . .
C12 C 0.4002(17) -0.4778(12) 0.3524(11) 0.027(3) Uani 1 1 d U . .
H12 H 0.4361 -0.4292 0.4278 0.032 Uiso 1 1 calc R . .
C13 C 0.554(2) -0.2319(14) 0.3704(14) 0.034(4) Uani 1 1 d . . .
C14 C 0.450(2) -0.1972(15) 0.4544(16) 0.052(5) Uani 1 1 d . . .
H14 H 0.3334 -0.2229 0.4329 0.063 Uiso 1 1 calc R . .
C15 C 0.506(3) -0.1291(17) 0.5650(17) 0.065(6) Uani 1 1 d . . .
H15 H 0.4233 -0.1144 0.6136 0.078 Uiso 1 1 calc R . .
C16 C 0.670(2) -0.0799(15) 0.6123(15) 0.056(5) Uani 1 1 d . . .
H16 H 0.7035 -0.0317 0.6882 0.067 Uiso 1 1 calc R . .
C17 C 0.780(3) -0.1094(16) 0.5358(16) 0.077(7) Uani 1 1 d . . .
H17 H 0.8962 -0.0844 0.5607 0.093 Uiso 1 1 calc R . .
C18 C 0.723(2) -0.1770(15) 0.4193(16) 0.057(5) Uani 1 1 d . . .
H18 H 0.8055 -0.1862 0.3695 0.068 Uiso 1 1 calc R . .
C19 C -0.4939(19) 0.2968(14) -0.2478(13) 0.033(4) Uani 1 1 d . . .
C20 C -0.3725(19) 0.2309(13) -0.1877(12) 0.028(3) Uani 1 1 d U . .
C21 C -0.202(2) 0.2638(14) -0.1802(14) 0.040(4) Uani 1 1 d . . .
H21 H -0.1580 0.3321 -0.2093 0.048 Uiso 1 1 calc R . .
C22 C -0.0929(19) 0.1980(13) -0.1301(12) 0.033(3) Uani 1 1 d U . .
H22 H 0.0225 0.2163 -0.1360 0.040 Uiso 1 1 calc R . .
C23 C -0.314(2) 0.0810(14) -0.0730(13) 0.057(5) Uani 1 1 d . . .
H23 H -0.3534 0.0177 -0.0356 0.068 Uiso 1 1 calc R . .
C24 C -0.442(2) 0.1401(14) -0.1256(14) 0.049(5) Uani 1 1 d . . .
H24 H -0.5575 0.1211 -0.1198 0.059 Uiso 1 1 calc R . .
C25 C -0.4207(18) 0.4295(14) -0.2415(12) 0.031(4) Uani 1 1 d . . .
C26 C -0.389(2) 0.4880(13) -0.3345(12) 0.041(4) Uani 1 1 d . . .
H26 H -0.4069 0.4375 -0.4096 0.049 Uiso 1 1 calc R . .
C27 C -0.335(2) 0.6101(15) -0.3307(15) 0.048(4) Uani 1 1 d . . .
H27 H -0.3321 0.6411 -0.3999 0.058 Uiso 1 1 calc R . .
C28 C -0.288(2) 0.6829(14) -0.2238(14) 0.043(4) Uani 1 1 d . . .
H28 H -0.2392 0.7647 -0.2183 0.051 Uiso 1 1 calc R . .
C29 C -0.309(2) 0.6400(14) -0.1213(15) 0.054(5) Uani 1 1 d . . .
H29 H -0.2835 0.6932 -0.0475 0.065 Uiso 1 1 calc R . .
C30 C -0.371(2) 0.5142(14) -0.1302(12) 0.039(4) Uani 1 1 d . . .
H30 H -0.3800 0.4847 -0.0606 0.047 Uiso 1 1 calc R . .
C31 C -0.564(2) 0.2143(13) -0.3799(12) 0.030(4) Uani 1 1 d . . .
C32 C -0.735(2) 0.1783(16) -0.4107(12) 0.053(5) Uani 1 1 d . . .
H32 H -0.8117 0.1984 -0.3588 0.063 Uiso 1 1 calc R . .
C33 C -0.786(2) 0.1113(18) -0.5222(18) 0.073(6) Uani 1 1 d . . .
H33 H -0.9015 0.0810 -0.5485 0.087 Uiso 1 1 calc R . .
C34 C -0.671(4) 0.0887(15) -0.5945(18) 0.099(9) Uani 1 1 d . . .
H34 H -0.7132 0.0440 -0.6708 0.119 Uiso 1 1 calc R . .
C35 C -0.489(3) 0.1255(15) -0.5677(14) 0.063(6) Uani 1 1 d . . .
H35 H -0.4138 0.1060 -0.6211 0.075 Uiso 1 1 calc R . .
C36 C -0.437(2) 0.1953(13) -0.4500(13) 0.042(4) Uani 1 1 d . . .
H36 H -0.3224 0.2268 -0.4212 0.050 Uiso 1 1 calc R . .
C37 C 0.1148(11) -0.0316(8) -0.1743(8) 0.009(2) Uani 1 1 d U . .
H37A H 0.0297 -0.0811 -0.2364 0.013 Uiso 1 1 calc R . .
H37B H 0.2096 -0.0731 -0.1640 0.013 Uiso 1 1 calc R . .
H37C H 0.1529 0.0458 -0.1952 0.013 Uiso 1 1 calc R . .
C40 C 0.848(3) -0.5668(19) 0.1595(14) 0.106(9) Uani 1 1 d . . .
H40A H 0.7652 -0.5695 0.0906 0.127 Uiso 1 1 calc R . .
H40B H 0.9552 -0.5789 0.1325 0.127 Uiso 1 1 calc R . .
C41 C 0.795(3) -0.6528(13) 0.216(3) 0.133(11) Uani 1 1 d . . .
H41A H 0.8480 -0.7232 0.1926 0.160 Uiso 1 1 calc R . .
H41B H 0.6723 -0.6787 0.1943 0.160 Uiso 1 1 calc R . .
C42 C 0.834(2) -0.6107(19) 0.3440(17) 0.088(6) Uani 1 1 d . . .
H42A H 0.7346 -0.6329 0.3819 0.106 Uiso 1 1 calc R . .
H42B H 0.9262 -0.6467 0.3760 0.106 Uiso 1 1 calc R . .
C43 C 0.882(3) -0.480(2) 0.3629(16) 0.081(6) Uani 1 1 d . . .
H43A H 0.9973 -0.4542 0.4044 0.097 Uiso 1 1 calc R . .
H43B H 0.8060 -0.4404 0.4104 0.097 Uiso 1 1 calc R . .
C44 C -0.874(2) 0.5346(16) -0.1541(18) 0.073(5) Uani 1 1 d . . .
H44A H -0.8160 0.5214 -0.0805 0.087 Uiso 1 1 calc R . .
H44B H -0.9924 0.5368 -0.1453 0.087 Uiso 1 1 calc R . .
C45 C -0.789(4) 0.655(2) -0.184(3) 0.152(12) Uani 1 1 d . . .
H45A H -0.8407 0.7236 -0.1512 0.182 Uiso 1 1 calc R . .
H45B H -0.6675 0.6733 -0.1552 0.182 Uiso 1 1 calc R . .
C46 C -0.823(4) 0.626(2) -0.317(3) 0.140(11) Uani 1 1 d . . .
H46A H -0.7196 0.6439 -0.3512 0.168 Uiso 1 1 calc R . .
H46B H -0.9069 0.6703 -0.3465 0.168 Uiso 1 1 calc R . .
C47 C -0.893(2) 0.4864(18) -0.3431(16) 0.071(5) Uani 1 1 d . . .
H47A H -1.0142 0.4712 -0.3700 0.086 Uiso 1 1 calc R . .
H47B H -0.8381 0.4455 -0.4059 0.086 Uiso 1 1 calc R . .
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
Pd N2 2.027(11) . ?
Pd N1 2.059(10) . ?
Pd C37 2.308(10) . ?
Pd Cl1 2.327(5) . ?
N1 C5 1.306(17) . ?
N1 C4 1.342(17) . ?
N2 C23 1.317(19) . ?
N2 C22 1.373(17) . ?
O1 C1 1.406(19) . ?
O2 C19 1.455(18) . ?
O3 C40 1.48(2) . ?
O3 C43 1.507(18) . ?
O4 C47 1.30(2) . ?
O4 C44 1.37(2) . ?
C1 C13 1.45(2) . ?
C1 C2 1.584(18) . ?
C1 C7 1.568(19) . ?
C2 C3 1.341(19) . ?
C2 C6 1.40(2) . ?
C3 C4 1.348(18) . ?
C5 C6 1.369(18) . ?
C7 C8 1.35(2) . ?
C7 C12 1.394(17) . ?
C8 C9 1.34(2) . ?
C9 C10 1.37(2) . ?
C10 C11 1.42(2) . ?
C11 C12 1.433(19) . ?
C13 C18 1.41(2) . ?
C13 C14 1.39(2) . ?
C14 C15 1.35(2) . ?
C15 C16 1.36(3) . ?
C16 C17 1.35(3) . ?
C17 C18 1.41(2) . ?
C19 C25 1.50(2) . ?
C19 C20 1.50(2) . ?
C19 C31 1.63(2) . ?
C20 C21 1.35(2) . ?
C20 C24 1.431(18) . ?
C21 C22 1.378(19) . ?
C23 C24 1.445(19) . ?
C25 C26 1.384(19) . ?
C25 C30 1.430(18) . ?
C26 C27 1.37(2) . ?
C27 C28 1.33(2) . ?
C28 C29 1.37(2) . ?
C29 C30 1.41(2) . ?
C31 C32 1.36(2) . ?
C31 C36 1.39(2) . ?
C32 C33 1.35(3) . ?
C33 C34 1.34(3) . ?
C34 C35 1.44(3) . ?
C35 C36 1.42(2) . ?
C40 C41 1.31(3) . ?
C41 C42 1.45(3) . ?
C42 C43 1.43(3) . ?
C44 C45 1.54(3) . ?
C45 C46 1.49(3) . ?
C46 C47 1.54(3) . ?
