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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/4/30/09/4300986.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_4300986
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            'C43 H45 Cl N2 O4 Pd'
_chemical_formula_weight         795.66
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                101.9480(10)
_cell_angle_beta                 95.9570(10)
_cell_angle_gamma                96.1900(10)
_cell_formula_units_Z            1
_cell_length_a                   7.4639(8)
_cell_length_b                   11.4710(8)
_cell_length_c                   11.7479(8)
_cell_measurement_temperature    293(2)
_cell_volume                     970.05(14)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.362
_cod_duplicate_entry             4308399
_cod_database_code               4300986
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-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 0.0000 0.0000 0.0000 0.04136(17) Uani 1 2 d S . .
Cl Cl 0.1246(9) -0.0569(6) -0.1752(6) 0.0424(14) Uani 0.50 1 d P . .
C37 C 0.117(4) -0.049(3) -0.158(2) 0.026(7) Uiso 0.50 1 d P . .
H37A H 0.2344 -0.0027 -0.1501 0.040 Uiso 0.50 1 calc PR . .
H37B H 0.0397 -0.0323 -0.2218 0.040 Uiso 0.50 1 calc PR . .
H37C H 0.1286 -0.1327 -0.1728 0.040 Uiso 0.50 1 calc PR . .
O1 O -0.6692(3) 0.3080(2) -0.1937(2) 0.0490(6) Uani 1 1 d . . .
O2 O -0.8992(5) 0.4461(3) -0.3069(3) 0.0826(9) Uani 1 1 d . . .
C1 C -0.5120(4) 0.3044(3) -0.2543(3) 0.0390(7) Uani 1 1 d . . .
C2 C -0.3821(2) 0.23585(17) -0.18849(18) 0.0371(7) Uani 1 1 d G . .
C3 C -0.1950(2) 0.25587(17) -0.18816(19) 0.0423(8) Uani 1 1 d G . .
H3 H -0.1448 0.3141 -0.2244 0.051 Uiso 1 1 calc R . .
C4 C -0.08294(17) 0.18883(18) -0.13367(19) 0.0440(8) Uani 1 1 d G . .
H4 H 0.0422 0.2022 -0.1334 0.053 Uiso 1 1 calc R . .
N1 N -0.1580(2) 0.10178(16) -0.07950(17) 0.0417(6) Uani 1 1 d G . .
C5 C -0.3451(2) 0.08176(19) -0.0798(2) 0.0563(10) Uani 1 1 d G . .
H5 H -0.3953 0.0235 -0.0436 0.068 Uiso 1 1 calc R . .
C6 C -0.45712(18) 0.1488(2) -0.1343(2) 0.0512(9) Uani 1 1 d G . .
H6 H -0.5823 0.1354 -0.1345 0.061 Uiso 1 1 calc R . .
C7 C -0.4269(3) 0.43516(14) -0.24580(17) 0.0384(7) Uani 1 1 d G . .
C8 C -0.4144(3) 0.48564(18) -0.34300(14) 0.0507(9) Uani 1 1 d G . .
H8 H -0.4500 0.4385 -0.4181 0.061 Uiso 1 1 calc R . .
C9 C -0.3487(4) 0.60665(19) -0.32792(18) 0.0650(11) Uani 1 1 d G . .
H9 H -0.3403 0.6404 -0.3930 0.078 Uiso 1 1 calc R . .
C10 C -0.2955(4) 0.67717(15) -0.2157(2) 0.0654(11) Uani 1 1 d G . .
H10 H -0.2515 0.7581 -0.2056 0.079 Uiso 1 1 calc R . .
C11 C -0.3080(4) 0.62669(18) -0.11846(16) 0.0642(11) Uani 1 1 d G . .
H11 H -0.2724 0.6739 -0.0433 0.077 Uiso 1 1 calc R . .
C12 C -0.3737(3) 0.50569(19) -0.13353(14) 0.0511(9) Uani 1 1 d G . .
H12 H -0.3820 0.4719 -0.0685 0.061 Uiso 1 1 calc R . .
C13 C -0.5642(3) 0.2282(2) -0.38175(16) 0.0457(8) Uani 1 1 d G . .
C14 C -0.4307(3) 0.2001(2) -0.4532(2) 0.0569(10) Uani 1 1 d G . .
H14 H -0.3092 0.2286 -0.4256 0.068 Uiso 1 1 calc R . .
C15 C -0.4787(4) 0.1294(2) -0.5658(2) 0.0748(13) Uani 1 1 d G . .
H15 H -0.3894 0.1106 -0.6137 0.090 Uiso 1 1 calc R . .
C16 C -0.6602(5) 0.0868(2) -0.60705(18) 0.0850(16) Uani 1 1 d G . .
H16 H -0.6923 0.0395 -0.6824 0.102 Uiso 1 1 calc R . .
C17 C -0.7937(3) 0.1148(3) -0.5356(3) 0.0843(15) Uani 1 1 d G . .
H17 H -0.9152 0.0863 -0.5632 0.101 Uiso 1 1 calc R . .
C18 C -0.7457(3) 0.1855(3) -0.4230(2) 0.0656(11) Uani 1 1 d G . .
H18 H -0.8350 0.2043 -0.3752 0.079 Uiso 1 1 calc R . .
C38 C -0.8216(8) 0.6179(5) -0.1537(5) 0.0979(17) Uani 1 1 d . . .
H38A H -0.6974 0.6549 -0.1395 0.147 Uiso 1 1 calc R . .
H38B H -0.8385 0.5614 -0.1045 0.147 Uiso 1 1 calc R . .
H38C H -0.9000 0.6785 -0.1362 0.147 Uiso 1 1 calc R . .
C39 C -0.8660(5) 0.5548(4) -0.2776(4) 0.0632(11) Uani 1 1 d . . .
C40 C -0.8641(8) 0.6301(5) -0.3674(5) 0.0926(16) Uani 1 1 d . . .
H40A H -0.8879 0.5789 -0.4445 0.139 Uiso 1 1 calc R . .
H40B H -0.7472 0.6774 -0.3582 0.139 Uiso 1 1 calc R . .
H40C H -0.9561 0.6824 -0.3571 0.139 Uiso 1 1 calc R . .
H100 H -0.726(6) 0.352(4) -0.220(4) 0.054(12) 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
Pd N1 2.0360(13) 2 ?
Pd N1 2.0360(13) . ?
Pd C37 2.13(2) . ?
Pd C37 2.13(2) 2 ?
Pd Cl 2.344(8) . ?
Pd Cl 2.344(8) 2 ?
O1 C1 1.434(4) . ?
O2 C39 1.213(5) . ?
C1 C7 1.544(4) . ?
C1 C2 1.554(3) . ?
C1 C13 1.557(4) . ?
C2 C3 1.3900 . ?
C2 C6 1.3900 . ?
C3 C4 1.3900 . ?
C4 N1 1.3900 . ?
N1 C5 1.3900 . ?
C5 C6 1.3900 . ?
C7 C8 1.3900 . ?
C7 C12 1.3900 . ?
C8 C9 1.3900 . ?
C9 C10 1.3900 . ?
C10 C11 1.3900 . ?
C11 C12 1.3900 . ?
C13 C14 1.3900 . ?
C13 C18 1.3900 . ?
C14 C15 1.3900 . ?
C15 C16 1.3900 . ?
C16 C17 1.3900 . ?
C17 C18 1.3900 . ?
C38 C39 1.471(7) . ?
C39 C40 1.496(6) . ?
