#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/18/4061894.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_4061894
_journal_name_full               Organometallics
_journal_year                    2003
_chemical_formula_sum            'C24 H24 F6 N2 O4 Pd2'
_chemical_formula_weight         731.25
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.0425(2)
_cell_length_b                   15.4028(3)
_cell_length_c                   16.0274(4)
_cell_measurement_temperature    150(2)
_cell_volume                     2726.03(10)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.782
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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               4061894
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, 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 0.19090(3) 0.05260(2) 0.20412(2) 0.02608(11) Uani 1 1 d . . .
Pd2 Pd 0.07147(3) 0.15301(2) 0.07510(2) 0.02468(10) Uani 1 1 d . . .
N1' N 0.3248(3) 0.1382(2) 0.2286(2) 0.0303(8) Uani 1 1 d . . .
N1 N 0.1933(3) 0.1540(2) -0.0174(2) 0.0263(7) Uani 1 1 d . . .
O1 O -0.0598(3) 0.16634(19) 0.16563(18) 0.0312(7) Uani 1 1 d . . .
O2 O 0.0457(2) 0.1157(2) 0.27622(19) 0.0324(7) Uani 1 1 d . . .
O1' O 0.0664(3) -0.04210(19) 0.17293(18) 0.0319(7) Uani 1 1 d . . .
O2' O 0.0049(2) 0.0216(2) 0.0530(2) 0.0318(7) Uani 1 1 d . . .
F1 F -0.2473(2) 0.1204(2) 0.2750(2) 0.0612(9) Uani 1 1 d . . .
F2 F -0.1881(3) 0.25189(19) 0.28504(19) 0.0577(8) Uani 1 1 d . . .
F3 F -0.1352(3) 0.1591(2) 0.37568(18) 0.0587(9) Uani 1 1 d . . .
F1' F -0.0700(7) -0.1374(5) 0.0069(3) 0.081(2) Uani 0.63 1 d PDU A 1
F2' F -0.1877(4) -0.0937(4) 0.1052(5) 0.0767(18) Uani 0.63 1 d PDU A 1
F3' F -0.0538(5) -0.1835(3) 0.1325(4) 0.0549(13) Uani 0.63 1 d PDU A 1
F1" F -0.0013(10) -0.1829(7) 0.0706(10) 0.105(4) Uiso 0.37 1 d PD A 2
F2" F -0.1494(14) -0.1336(11) 0.1460(8) 0.132(6) Uiso 0.37 1 d PD A 2
F3" F -0.1314(9) -0.1145(7) 0.0167(6) 0.062(3) Uiso 0.37 1 d PD A 2
C1 C -0.0438(3) 0.1473(3) 0.2411(3) 0.0258(9) Uani 1 1 d . . .
C2 C -0.1542(4) 0.1701(3) 0.2956(3) 0.0340(11) Uani 1 1 d . . .
C1' C 0.0078(4) -0.0371(3) 0.1057(3) 0.0291(10) Uani 1 1 d . A .
C2' C -0.0728(4) -0.1145(3) 0.0868(3) 0.0403(11) Uani 1 1 d D . .
C10 C 0.3211(4) -0.0024(3) 0.1395(3) 0.0322(10) Uani 1 1 d . . .
C11 C 0.4291(4) 0.0470(3) 0.1382(3) 0.0359(10) Uani 1 1 d . . .
C12 C 0.5290(4) 0.0201(4) 0.0924(4) 0.0492(15) Uani 1 1 d . . .
H12 H 0.6007 0.0542 0.0918 0.065(17) Uiso 1 1 calc R . .
C13 C 0.5238(4) -0.0563(4) 0.0477(3) 0.0473(13) Uani 1 1 d . . .
H13 H 0.5920 -0.0752 0.0164 0.050(15) Uiso 1 1 calc R . .
C14 C 0.4190(5) -0.1054(3) 0.0486(3) 0.0449(13) Uani 1 1 d . . .
H14 H 0.4152 -0.1578 0.0174 0.031(12) Uiso 1 1 calc R . .
C15 C 0.3180(4) -0.0786(3) 0.0953(3) 0.0400(12) Uani 1 1 d . . .
H15 H 0.2471 -0.1135 0.0962 0.09(2) Uiso 1 1 calc R . .
C16 C 0.4235(4) 0.1246(3) 0.1891(3) 0.0340(10) Uani 1 1 d . . .
H16 H 0.4900 0.1635 0.1930 0.025(11) Uiso 1 1 calc R . .
C17 C 0.3093(4) 0.2124(3) 0.2864(3) 0.0358(11) Uani 1 1 d . . .
H17 H 0.2262 0.2361 0.2767 0.026(12) Uiso 1 1 calc R . .
C18 C 0.3123(5) 0.1791(3) 0.3746(3) 0.0480(13) Uani 1 1 d . . .
H18A H 0.2533 0.1320 0.3808 0.050(16) Uiso 1 1 calc R . .
H18B H 0.2920 0.2263 0.4131 0.057(16) Uiso 1 1 calc R . .
H18C H 0.3936 0.1572 0.3873 0.053(15) Uiso 1 1 calc R . .
C19 C 0.3990(4) 0.2871(4) 0.2702(4) 0.0517(15) Uani 1 1 d . . .
H19A H 0.3910 0.3069 0.2124 0.043(15) Uiso 1 1 calc R . .
H19B H 0.4819 0.2666 0.2798 0.032(12) Uiso 1 1 calc R . .
H19C H 0.3813 0.3353 0.3082 0.042(14) Uiso 1 1 calc R . .
C20 C 0.1322(4) 0.2716(3) 0.0899(3) 0.0273(10) Uani 1 1 d . . .
C21 C 0.2241(4) 0.2939(3) 0.0321(3) 0.0302(10) Uani 1 1 d . . .
C22 C 0.2780(4) 0.3743(3) 0.0335(3) 0.0391(12) Uani 1 1 d . . .
H22 H 0.3380 0.3886 -0.0067 0.033(12) Uiso 1 1 calc R . .
C23 C 0.2453(4) 0.4346(3) 0.0934(3) 0.0397(12) Uani 1 1 d . . .
H23 H 0.2821 0.4903 0.0942 0.08(2) Uiso 1 1 calc R . .
C24 C 0.1580(4) 0.4130(3) 0.1525(3) 0.0372(12) Uani 1 1 d . . .
H24 H 0.1361 0.4537 0.1944 0.017(10) Uiso 1 1 calc R . .
C25 C 0.1018(4) 0.3306(3) 0.1501(3) 0.0332(11) Uani 1 1 d . . .
H25 H 0.0424 0.3161 0.1907 0.020(11) Uiso 1 1 calc R . .
C26 C 0.2539(4) 0.2245(3) -0.0250(3) 0.0332(11) Uani 1 1 d . . .
H26 H 0.3154 0.2308 -0.0660 0.030(11) Uiso 1 1 calc R . .
C27 C 0.2102(4) 0.0774(3) -0.0722(3) 0.0309(10) Uani 1 1 d . . .
H27 H 0.2005 0.0242 -0.0372 0.026(11) Uiso 1 1 calc R . .
C28 C 0.3344(4) 0.0740(3) -0.1123(3) 0.0384(12) Uani 1 1 d . . .
H28A H 0.3967 0.0740 -0.0688 0.045(14) Uiso 1 1 calc R . .
H28B H 0.3452 0.1249 -0.1483 0.09(2) Uiso 1 1 calc R . .
H28C H 0.3414 0.0211 -0.1458 0.050(15) Uiso 1 1 calc R . .
C29 C 0.1091(4) 0.0776(4) -0.1376(3) 0.0402(12) Uani 1 1 d . . .
H29A H 0.0303 0.0799 -0.1095 0.016(10) Uiso 1 1 calc R . .
H29B H 0.1141 0.0246 -0.1712 0.13(3) Uiso 1 1 calc R . .
H29C H 0.1181 0.1284 -0.1739 0.052(16) 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
Pd1 C10 1.964(5) . ?
Pd1 N1' 2.020(3) . ?
Pd1 O1' 2.066(3) . ?
Pd1 O2 2.202(3) . ?
Pd1 Pd2 2.8996(4) . ?
Pd2 C20 1.960(4) . ?
Pd2 N1 2.002(3) . ?
Pd2 O1 2.061(3) . ?
Pd2 O2' 2.182(3) . ?
N1' C16 1.277(5) . ?
N1' C17 1.481(6) . ?
N1 C26 1.282(6) . ?
N1 C27 1.482(6) . ?
O1 C1 1.257(5) . ?
O2 C1 1.237(5) . ?
O1' C1' 1.259(5) . ?
O2' C1' 1.239(5) . ?
F1 C2 1.324(5) . ?
F2 C2 1.326(5) . ?
F3 C2 1.312(5) . ?
F1' C2' 1.328(6) . ?
F2' C2' 1.342(6) . ?
F3' C2' 1.308(5) . ?
F1" C2' 1.342(7) . ?
F2" C2' 1.305(8) . ?
F3" C2' 1.296(7) . ?
C1 C2 1.539(6) . ?
C1' C2' 1.519(6) . ?
C10 C15 1.372(7) . ?
C10 C11 1.415(7) . ?
C11 C12 1.388(7) . ?
C11 C16 1.449(6) . ?
C12 C13 1.379(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.383(8) . ?
C13 H13 0.9500 . ?
C14 C15 1.405(7) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.504(7) . ?
C17 C19 1.540(7) . ?
C17 H17 1.0000 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C25 1.367(6) . ?
C20 C21 1.417(6) . ?
C21 C22 1.375(7) . ?
C21 C26 1.445(6) . ?
C22 C23 1.383(7) . ?
C22 H22 0.9500 . ?
C23 C24 1.392(7) . ?
C23 H23 0.9500 . ?
C24 C25 1.414(6) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 C28 1.515(6) . ?
C27 C29 1.531(6) . ?
C27 H27 1.0000 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
