#------------------------------------------------------------------------------
#$Date: 2018-08-16 18:28:16 +0300 (Thu, 16 Aug 2018) $
#$Revision: 209810 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/06/09/4060952.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_4060952
loop_
_publ_author_name
'Huynh, Han Vinh'
'Neo, Tiong Cheng'
'Tan, Geok Kheng'
_publ_section_title
;
 Mixed Dicarboxylato--Bis(carbene) Complexes of Palladium(II):
 Synthesis, Structures, Trans--Cis Isomerism, and Catalytic Activity
;
_journal_coden_ASTM              ORGND7
_journal_issue                   5
_journal_name_full               Organometallics
_journal_page_first              1298
_journal_page_last               1302
_journal_paper_doi               10.1021/om0510369
_journal_volume                  25
_journal_year                    2006
_chemical_formula_sum            'C23 H28 Cl2 N4 O4 Pd'
_chemical_formula_weight         601.79
_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                 101.675(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   19.699(2)
_cell_length_b                   10.4716(12)
_cell_length_c                   12.4761(15)
_cell_measurement_temperature    223(2)
_cell_volume                     2520.4(5)
_diffrn_ambient_temperature      223(2)
_exptl_crystal_density_diffrn    1.586
_cod_duplicate_entry             4074945
_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_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4060952
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_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 0.5000 0.45413(4) 0.2500 0.04022(17) Uani 1 2 d S . .
N1 N 0.39309(16) 0.2488(3) 0.2335(3) 0.0383(7) Uani 1 1 d . . .
N2 N 0.41522(16) 0.2962(3) 0.0748(3) 0.0417(7) Uani 1 1 d . . .
O1 O 0.56349(18) 0.5991(3) 0.3273(3) 0.0619(9) Uani 1 1 d . . .
O2 O 0.65110(17) 0.5429(3) 0.2544(3) 0.0602(8) Uani 1 1 d . . .
C1 C 0.43303(19) 0.3238(4) 0.1830(3) 0.0388(8) Uani 1 1 d . . .
C9 C 0.4425(3) 0.3588(5) -0.0116(4) 0.0616(13) Uani 1 1 d . . .
H9A H 0.4748 0.4250 0.0198 0.092 Uiso 1 1 calc R . .
H9B H 0.4046 0.3966 -0.0639 0.092 Uiso 1 1 calc R . .
H9C H 0.4661 0.2965 -0.0485 0.092 Uiso 1 1 calc R . .
C8 C 0.3901(2) 0.2555(4) 0.3486(3) 0.0525(11) Uani 1 1 d . . .
H8A H 0.4212 0.3217 0.3838 0.079 Uiso 1 1 calc R . .
H8B H 0.4039 0.1740 0.3832 0.079 Uiso 1 1 calc R . .
H8C H 0.3431 0.2753 0.3559 0.079 Uiso 1 1 calc R . .
C10 C 0.6224(2) 0.6111(4) 0.3125(3) 0.0425(9) Uani 1 1 d . . .
C11 C 0.6638(3) 0.7221(5) 0.3719(4) 0.0685(14) Uani 1 1 d . . .
H11A H 0.6366 0.7650 0.4177 0.103 Uiso 1 1 calc R . .
H11B H 0.6750 0.7819 0.3186 0.103 Uiso 1 1 calc R . .
H11C H 0.7063 0.6901 0.4171 0.103 Uiso 1 1 calc R . .
C2 C 0.3477(2) 0.1772(4) 0.1564(3) 0.0410(9) Uani 1 1 d . . .
C7 C 0.36222(19) 0.2065(4) 0.0557(3) 0.0413(9) Uani 1 1 d . . .
C6 C 0.3254(2) 0.1537(5) -0.0408(4) 0.0559(11) Uani 1 1 d . . .
H6 H 0.3359 0.1735 -0.1091 0.067 Uiso 1 1 calc R . .
C5 C 0.2727(3) 0.0705(5) -0.0310(4) 0.0613(12) Uani 1 1 d . . .
H5 H 0.2460 0.0333 -0.0943 0.074 Uiso 1 1 calc R . .
C4 C 0.2582(2) 0.0406(4) 0.0708(5) 0.0598(12) Uani 1 1 d . . .
H4 H 0.2222 -0.0172 0.0742 0.072 Uiso 1 1 calc R . .
C3 C 0.2946(2) 0.0927(4) 0.1662(4) 0.0517(11) Uani 1 1 d . . .
H3 H 0.2842 0.0725 0.2346 0.062 Uiso 1 1 calc R . .
Cl1 Cl 0.50305(15) 0.96507(18) 0.3660(2) 0.1205(8) Uani 1 1 d . . .
C1SA C 0.5000 0.8911(10) 0.2500 0.186(9) Uani 1 2 d S . .
H1S1 H 0.4593 0.8351 0.2396 0.224 Uiso 0.50 1 calc PR . .
H1S2 H 0.5407 0.8351 0.2604 0.224 Uiso 0.50 1 calc PR . .
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 C1 1.963(4) . ?
Pd1 C1 1.963(4) 2_655 ?
Pd1 O1 2.076(3) . ?
Pd1 O1 2.076(3) 2_655 ?
N1 C1 1.355(5) . ?
N1 C2 1.392(5) . ?
N1 C8 1.452(5) . ?
N2 C1 1.354(5) . ?
N2 C7 1.388(5) . ?
N2 C9 1.454(5) . ?
O1 C10 1.217(5) . ?
O2 C10 1.234(5) . ?
C10 C11 1.524(6) . ?
C2 C7 1.379(5) . ?
C2 C3 1.395(6) . ?
C7 C6 1.389(6) . ?
C6 C5 1.380(7) . ?
C5 C4 1.392(7) . ?
C4 C3 1.373(7) . ?
Cl1 C1SA 1.632(5) . ?
C1SA Cl1 1.632(5) 2_655 ?
