# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_jovana01
_database_code_depnum_ccdc_archive 'CCDC 1407330'
_audit_update_record             
;
2015-07-30 deposited with the CCDC.
2015-09-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H34 Cl6 N4 Pd'
_chemical_formula_weight         613.58

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n m a'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x, y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z-1/2'
'x, -y-1/2, z'

_cell_length_a                   16.5015(4)
_cell_length_b                   19.3631(5)
_cell_length_c                   8.2474(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2635.21(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    14747
_cell_measurement_theta_min      4.5800
_cell_measurement_theta_max      76.6960

_exptl_crystal_description       irregular
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.547
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1248
_exptl_absorpt_coefficient_mu    11.366
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.71023
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_source         'Nova (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur, Atlas, Nova'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.3543
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            25762
_diffrn_reflns_av_R_equivalents  0.0391
_diffrn_reflns_av_sigmaI/netI    0.0169
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         4.57
_diffrn_reflns_theta_max         76.87
_reflns_number_total             2857
_reflns_number_gt                2713
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;
_computing_cell_refinement       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;
_computing_data_reduction        
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker XP'
_computing_publication_material  SHELXL-97

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 

 The ethylene bridge C1-C2 is disordered across the mirror plane.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0289P)²+2.2803P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2857
_refine_ls_number_parameters     149
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0262
_refine_ls_R_factor_gt           0.0246
_refine_ls_wR_factor_ref         0.0612
_refine_ls_wR_factor_gt          0.0601
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.742144(11) 0.2500 0.32011(2) 0.01775(7) Uani 1 2 d S A .
Cl1 Cl 0.88389(4) 0.2500 0.31881(8) 0.02786(16) Uani 1 2 d S . .
Cl2 Cl 0.73953(4) 0.2500 0.59834(8) 0.02403(15) Uani 1 2 d S . .
N1 N 0.62042(15) 0.2500 0.3032(3) 0.0223(5) Uani 1 2 d S . .
N2 N 0.73570(14) 0.2500 0.0687(3) 0.0223(5) Uani 1 2 d S . .
N3 N 0.54406(10) 0.19381(9) 0.5146(2) 0.0194(3) Uani 1 1 d . . .
C1 C 0.5965(2) 0.2750(2) 0.1467(5) 0.0240(9) Uani 0.50 1 d P A -1
H1A H 0.6049 0.3256 0.1399 0.029 Uiso 0.50 1 calc PR A -1
H1B H 0.5385 0.2650 0.1271 0.029 Uiso 0.50 1 calc PR A -1
C2 C 0.6484(2) 0.2386(5) 0.0235(5) 0.027(2) Uani 0.50 1 d P A -1
H2A H 0.6376 0.2573 -0.0861 0.032 Uiso 0.50 1 calc PR A -1
H2B H 0.6359 0.1886 0.0230 0.032 Uiso 0.50 1 calc PR A -1
C3 C 0.57190(16) 0.2500 0.4348(3) 0.0167(5) Uani 1 2 d S . .
C4 C 0.49657(11) 0.21513(11) 0.6453(2) 0.0217(4) Uani 1 1 d . . .
C5 C 0.56822(13) 0.12343(10) 0.4680(3) 0.0242(4) Uani 1 1 d . A .
H5 H 0.6130 0.1284 0.3870 0.029 Uiso 1 1 calc R . .
C6 C 0.49949(15) 0.08625(12) 0.3819(3) 0.0351(5) Uani 1 1 d . . .
H6A H 0.4555 0.0774 0.4589 0.053 Uiso 1 1 calc R A .
H6B H 0.5193 0.0423 0.3385 0.053 Uiso 1 1 calc R . .
H6C H 0.4794 0.1150 0.2929 0.053 Uiso 1 1 calc R . .
C7 C 0.60341(14) 0.08380(12) 0.6115(3) 0.0320(5) Uani 1 1 d . . .
H7A H 0.6439 0.1125 0.6665 0.048 Uiso 1 1 calc R A .
H7B H 0.6291 0.0413 0.5726 0.048 Uiso 1 1 calc R . .
H7C H 0.5599 0.0722 0.6876 0.048 Uiso 1 1 calc R . .
C8 C 0.45439(14) 0.16761(13) 0.7613(3) 0.0326(5) Uani 1 1 d . . .
H8A H 0.4939 0.1487 0.8382 0.049 Uiso 1 1 calc R A .
H8B H 0.4291 0.1297 0.7010 0.049 Uiso 1 1 calc R . .
H8C H 0.4127 0.1933 0.8206 0.049 Uiso 1 1 calc R . .
C9 C 0.77518(17) 0.31220(14) 0.0018(3) 0.0362(5) Uani 1 1 d . A .
H9A H 0.8324 0.3128 0.0339 0.054 Uiso 1 1 calc R . .
H9B H 0.7482 0.3535 0.0439 0.054 Uiso 1 1 calc R . .
H9C H 0.7712 0.3116 -0.1167 0.054 Uiso 1 1 calc R . .
C99 C 0.82027(15) 0.07581(13) 0.4527(3) 0.0383(6) Uani 1 1 d . . .
H99A H 0.8480 0.1166 0.4061 0.046 Uiso 1 1 calc R . .
H99B H 0.7884 0.0914 0.5475 0.046 Uiso 1 1 calc R . .
Cl3 Cl 0.75414(4) 0.04017(4) 0.30610(8) 0.04497(17) Uani 1 1 d . . .
Cl4 Cl 0.89344(4) 0.01502(3) 0.51656(8) 0.04087(15) Uani 1 1 d . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

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 2.013(2) . ?
Pd N2 2.076(2) . ?
Pd Cl2 2.2951(7) . ?
Pd Cl1 2.3390(7) . ?
N1 C3 1.349(4) . ?
N1 C1 1.433(4) 8_565 ?
N1 C1 1.433(4) . ?
N2 C9 1.476(3) . ?
N2 C9 1.476(3) 8_565 ?
N2 C2 1.505(4) . ?
N2 C2 1.505(4) 8_565 ?
N3 C3 1.352(2) . ?
N3 C4 1.395(2) . ?
N3 C5 1.471(3) . ?
C1 C2 1.504(7) . ?
C3 N3 1.352(2) 8_565 ?
C4 C4 1.350(4) 8_565 ?
C4 C8 1.499(3) . ?
C5 C6 1.519(3) . ?
C5 C7 1.526(3) . ?
C99 Cl4 1.767(3) . ?
C99 Cl3 1.769(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Pd N2 83.08(9) . . ?
N1 Pd Cl2 92.91(7) . . ?
N2 Pd Cl2 175.99(7) . . ?
N1 Pd Cl1 175.76(7) . . ?
N2 Pd Cl1 92.67(7) . . ?
Cl2 Pd Cl1 91.34(2) . . ?
C3 N1 C1 124.1(2) . 8_565 ?
C3 N1 C1 124.1(2) . . ?
C1 N1 C1 39.5(4) 8_565 . ?
C3 N1 Pd 122.44(18) . . ?
C1 N1 Pd 109.7(2) 8_565 . ?
C1 N1 Pd 109.7(2) . . ?
C9 N2 C9 109.4(3) . 8_565 ?
C9 N2 C2 116.8(4) . . ?
C9 N2 C2 102.1(4) 8_565 . ?
C9 N2 C2 102.1(4) . 8_565 ?
C9 N2 C2 116.8(4) 8_565 8_565 ?
C2 N2 C2 16.9(8) . 8_565 ?
C9 N2 Pd 110.51(14) . . ?
C9 N2 Pd 110.51(14) 8_565 . ?
C2 N2 Pd 107.23(19) . . ?
C2 N2 Pd 107.23(19) 8_565 . ?
C3 N3 C4 109.21(17) . . ?
C3 N3 C5 121.74(17) . . ?
C4 N3 C5 128.92(17) . . ?
N1 C1 C2 107.1(4) . . ?
C1 C2 N2 108.0(4) . . ?
N1 C3 N3 126.41(11) . 8_565 ?
N1 C3 N3 126.41(11) . . ?
N3 C3 N3 107.2(2) 8_565 . ?
C4 C4 N3 107.21(11) 8_565 . ?
C4 C4 C8 127.87(13) 8_565 . ?
N3 C4 C8 124.9(2) . . ?
N3 C5 C6 111.03(17) . . ?
N3 C5 C7 111.49(18) . . ?
C6 C5 C7 114.09(18) . . ?
Cl4 C99 Cl3 111.45(14) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N2 Pd N1 C3 180.0 . . . . ?
Cl2 Pd N1 C3 0.0 . . . . ?
Cl1 Pd N1 C3 180.000(1) . . . . ?
N2 Pd N1 C1 21.04(19) . . . 8_565 ?
Cl2 Pd N1 C1 -158.96(19) . . . 8_565 ?
Cl1 Pd N1 C1 21.04(19) . . . 8_565 ?
N2 Pd N1 C1 -21.04(19) . . . . ?
Cl2 Pd N1 C1 158.96(19) . . . . ?
Cl1 Pd N1 C1 -21.04(19) . . . . ?
N1 Pd N2 C9 119.41(16) . . . . ?
Cl2 Pd N2 C9 119.41(16) . . . . ?
Cl1 Pd N2 C9 -60.59(16) . . . . ?
N1 Pd N2 C9 -119.41(16) . . . 8_565 ?
Cl2 Pd N2 C9 -119.41(16) . . . 8_565 ?
Cl1 Pd N2 C9 60.59(16) . . . 8_565 ?
N1 Pd N2 C2 -8.9(4) . . . . ?
Cl2 Pd N2 C2 -8.9(4) . . . . ?
Cl1 Pd N2 C2 171.1(4) . . . . ?
N1 Pd N2 C2 8.9(4) . . . 8_565 ?
Cl2 Pd N2 C2 8.9(4) . . . 8_565 ?
Cl1 Pd N2 C2 -171.1(4) . . . 8_565 ?
C3 N1 C1 C2 -154.9(4) . . . . ?
C1 N1 C1 C2 -50.8(4) 8_565 . . . ?
Pd N1 C1 C2 46.6(4) . . . . ?
N1 C1 C2 N2 -54.6(6) . . . . ?
C9 N2 C2 C1 -88.8(5) . . . . ?
C9 N2 C2 C1 152.0(5) 8_565 . . . ?
C2 N2 C2 C1 -56.8(5) 8_565 . . . ?
Pd N2 C2 C1 35.8(6) . . . . ?
C1 N1 C3 N3 -115.2(3) 8_565 . . 8_565 ?
C1 N1 C3 N3 -67.0(4) . . . 8_565 ?
Pd N1 C3 N3 88.9(2) . . . 8_565 ?
C1 N1 C3 N3 67.0(4) 8_565 . . . ?
C1 N1 C3 N3 115.2(3) . . . . ?
Pd N1 C3 N3 -88.9(2) . . . . ?
C4 N3 C3 N1 179.2(2) . . . . ?
C5 N3 C3 N1 3.0(4) . . . . ?
C4 N3 C3 N3 1.1(3) . . . 8_565 ?
C5 N3 C3 N3 -175.10(13) . . . 8_565 ?
C3 N3 C4 C4 -0.69(17) . . . 8_565 ?
C5 N3 C4 C4 175.17(16) . . . 8_565 ?
C3 N3 C4 C8 179.3(2) . . . . ?
C5 N3 C4 C8 -4.9(3) . . . . ?
C3 N3 C5 C6 -106.0(2) . . . . ?
C4 N3 C5 C6 78.6(3) . . . . ?
C3 N3 C5 C7 125.6(2) . . . . ?
C4 N3 C5 C7 -49.8(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        75.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.450
_refine_diff_density_min         -0.806
_refine_diff_density_rms         0.066
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_jovana05
_database_code_depnum_ccdc_archive 'CCDC 1407331'
_audit_update_record             
;
2015-07-30 deposited with the CCDC.
2015-09-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30.25 H45 Cl2 N4 O Pd'
_chemical_formula_weight         658.00

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   14.8839(3)
_cell_length_b                   28.4936(9)
_cell_length_c                   30.6466(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     12997.1(6)
_cell_formula_units_Z            16
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    42912
_cell_measurement_theta_min      3.6260
_cell_measurement_theta_max      75.5040

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.345
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             5480
_exptl_absorpt_coefficient_mu    6.331
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.84384
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_source         'Nova (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur, Atlas, Nova'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.3543
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            158785
_diffrn_reflns_av_R_equivalents  0.0654
_diffrn_reflns_av_sigmaI/netI    0.0420
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_theta_min         3.27
_diffrn_reflns_theta_max         76.02
_reflns_number_total             26899
_reflns_number_gt                25663
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;
_computing_cell_refinement       
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;
_computing_data_reduction        
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) 
(compiled Feb  1 2013,16:14:44) 
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker XP'
_computing_publication_material  SHELXL-97

# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.649 0.090 0.104 422 82 ' '
2 0.852 -0.090 0.604 422 82 ' '
3 0.148 0.410 0.896 422 82 ' '
4 0.351 0.590 0.396 422 82 ' '
_platon_squeeze_details          
;
One badly resolved regions of residual electron density was tentatively 
identified as one molecule of aceton, another one as one molecule of hexane, 
but could not be refined satisfactorily. For this reason the program SQUEEZE
(part of the PLATON suite; A. Spek, University of Utrecht, Netherlands, 
2009) was used to remove mathematically the effects of the solvents.
Derived parameters such as the formular weight correspond to four additional
molecules of aceton and four molecules of hexane per cell.
;


_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 

 The hydrogens at the N2-nitrogens were refined freely. Methyls were
 refined as rigid groups allowed to rotate but not tip. Other hydrogens
 were included using a riding model starting from calculated positions.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0387P)²+12.8936P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.005(4)
_chemical_absolute_configuration .
_refine_ls_number_reflns         26899
_refine_ls_number_parameters     1361
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0402
_refine_ls_R_factor_gt           0.0376
_refine_ls_wR_factor_ref         0.0890
_refine_ls_wR_factor_gt          0.0877
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.050
_refine_ls_shift/su_mean         0.001

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 0.799044(17) 0.464781(10) 0.588324(9) 0.02548(6) Uani 1 1 d . . .
Cl1 Cl 0.89219(6) 0.44480(4) 0.53057(3) 0.0352(2) Uani 1 1 d . . .
Cl2 Cl 0.75716(6) 0.53511(3) 0.55458(3) 0.02807(17) Uani 1 1 d . . .
N1 N 0.8296(2) 0.40647(12) 0.62364(12) 0.0285(7) Uani 1 1 d . . .
N2 N 0.7157(2) 0.47773(12) 0.63971(11) 0.0275(7) Uani 1 1 d . . .
H02A H 0.724(4) 0.512(2) 0.6494(19) 0.043(14) Uiso 1 1 d . . .
H02B H 0.660(3) 0.4711(14) 0.6281(13) 0.009(8) Uiso 1 1 d . . .
N3 N 0.7757(2) 0.34153(13) 0.57726(11) 0.0311(7) Uani 1 1 d . . .
N4 N 0.9177(2) 0.34262(13) 0.59524(14) 0.0386(8) Uani 1 1 d . . .
C1 C 0.7698(3) 0.40044(14) 0.66188(13) 0.0282(8) Uani 1 1 d . . .
H1 H 0.7144 0.3834 0.6524 0.034 Uiso 1 1 calc R . .
C2 C 0.7430(3) 0.44875(14) 0.67837(13) 0.0286(8) Uani 1 1 d . . .
H2 H 0.7970 0.4637 0.6920 0.034 Uiso 1 1 calc R . .
C3 C 0.8178(3) 0.37103(15) 0.69610(14) 0.0313(8) Uani 1 1 d . . .
C4 C 0.8003(3) 0.32303(16) 0.69910(16) 0.0383(10) Uani 1 1 d . . .
H4 H 0.7561 0.3096 0.6806 0.046 Uiso 1 1 calc R . .
C5 C 0.8462(3) 0.29416(18) 0.72858(17) 0.0421(10) Uani 1 1 d . . .
H5 H 0.8328 0.2616 0.7302 0.050 Uiso 1 1 calc R . .
C6 C 0.9111(3) 0.31360(19) 0.75536(17) 0.0451(11) Uani 1 1 d . . .
H6 H 0.9430 0.2944 0.7754 0.054 Uiso 1 1 calc R . .
C7 C 0.9295(3) 0.3612(2) 0.75292(17) 0.0442(11) Uani 1 1 d . . .
H7 H 0.9739 0.3745 0.7715 0.053 Uiso 1 1 calc R . .
C8 C 0.8839(3) 0.38981(17) 0.72364(16) 0.0396(10) Uani 1 1 d . . .
H8 H 0.8976 0.4223 0.7223 0.047 Uiso 1 1 calc R . .
C9 C 0.6685(3) 0.44760(15) 0.71188(14) 0.0302(8) Uani 1 1 d . . .
C10 C 0.5844(3) 0.42766(16) 0.70227(15) 0.0358(9) Uani 1 1 d . . .
H10 H 0.5747 0.4133 0.6747 0.043 Uiso 1 1 calc R . .
C11 C 0.5159(3) 0.42886(17) 0.73258(16) 0.0400(10) Uani 1 1 d . . .
H11 H 0.4591 0.4158 0.7255 0.048 Uiso 1 1 calc R . .
C12 C 0.5295(3) 0.44917(19) 0.77360(17) 0.0471(12) Uani 1 1 d . . .
H12 H 0.4827 0.4494 0.7947 0.057 Uiso 1 1 calc R . .
C13 C 0.6122(4) 0.46882(19) 0.78297(17) 0.0472(11) Uani 1 1 d . . .
H13 H 0.6218 0.4828 0.8107 0.057 Uiso 1 1 calc R . .
C14 C 0.6809(3) 0.46846(17) 0.75279(15) 0.0371(9) Uani 1 1 d . . .
H14 H 0.7370 0.4825 0.7598 0.044 Uiso 1 1 calc R . .
C15 C 0.8390(3) 0.36627(14) 0.59970(13) 0.0281(8) Uani 1 1 d . . .
C16 C 0.8152(3) 0.30204(16) 0.55812(15) 0.0370(9) Uani 1 1 d . . .
C17 C 0.9046(3) 0.30325(17) 0.56880(18) 0.0429(11) Uani 1 1 d . . .
C18 C 0.6838(3) 0.36005(16) 0.56939(14) 0.0309(8) Uani 1 1 d . . .
H18 H 0.6797 0.3903 0.5858 0.037 Uiso 1 1 calc R . .
C19 C 0.6700(3) 0.37218(18) 0.52134(15) 0.0386(10) Uani 1 1 d . . .
H19A H 0.7212 0.3906 0.5108 0.058 Uiso 1 1 calc R . .
H19B H 0.6147 0.3905 0.5180 0.058 Uiso 1 1 calc R . .
H19C H 0.6652 0.3432 0.5043 0.058 Uiso 1 1 calc R . .
C20 C 0.6111(3) 0.32826(18) 0.58817(17) 0.0406(10) Uani 1 1 d . . .
H20A H 0.6099 0.2986 0.5719 0.061 Uiso 1 1 calc R . .
H20B H 0.5526 0.3438 0.5857 0.061 Uiso 1 1 calc R . .
H20C H 0.6241 0.3219 0.6190 0.061 Uiso 1 1 calc R . .
C21 C 0.7659(4) 0.26546(19) 0.5335(2) 0.0516(12) Uani 1 1 d . . .
H21A H 0.8088 0.2457 0.5176 0.077 Uiso 1 1 calc R . .
H21B H 0.7249 0.2804 0.5127 0.077 Uiso 1 1 calc R . .
H21C H 0.7314 0.2460 0.5538 0.077 Uiso 1 1 calc R . .
C22 C 0.9770(4) 0.2691(2) 0.5554(3) 0.075(2) Uani 1 1 d . . .
H22A H 0.9528 0.2471 0.5338 0.112 Uiso 1 1 calc R . .
H22B H 0.9978 0.2517 0.5810 0.112 Uiso 1 1 calc R . .
H22C H 1.0275 0.2864 0.5426 0.112 Uiso 1 1 calc R . .
C23 C 1.0024(3) 0.35803(18) 0.61651(19) 0.0455(12) Uani 1 1 d . . .
H23 H 0.9870 0.3866 0.6339 0.055 Uiso 1 1 calc R . .
C24 C 1.0709(3) 0.37348(19) 0.5825(2) 0.0545(14) Uani 1 1 d . . .
H24A H 1.0906 0.3462 0.5656 0.082 Uiso 1 1 calc R . .
H24B H 1.1227 0.3876 0.5972 0.082 Uiso 1 1 calc R . .
H24C H 1.0434 0.3966 0.5629 0.082 Uiso 1 1 calc R . .
C25 C 1.0367(3) 0.3223(2) 0.64861(19) 0.0463(12) Uani 1 1 d . . .
H25A H 0.9862 0.3096 0.6654 0.069 Uiso 1 1 calc R . .
H25B H 1.0796 0.3373 0.6685 0.069 Uiso 1 1 calc R . .
H25C H 1.0665 0.2968 0.6328 0.069 Uiso 1 1 calc R . .
Pd' Pd 0.919506(17) 0.559102(10) 0.675401(9) 0.02413(6) Uani 1 1 d . . .
Cl1' Cl 0.95912(7) 0.52233(4) 0.73964(3) 0.0355(2) Uani 1 1 d . . .
Cl2' Cl 0.77099(6) 0.56794(3) 0.69879(3) 0.02865(18) Uani 1 1 d . . .
N1' N 1.0441(2) 0.55202(12) 0.64905(11) 0.0264(7) Uani 1 1 d . . .
N2' N 0.8932(2) 0.59209(13) 0.61788(11) 0.0258(6) Uani 1 1 d . . .
H02C H 0.836(4) 0.588(2) 0.611(2) 0.052(17) Uiso 1 1 d . . .
H02D H 0.892(3) 0.6183(19) 0.6296(17) 0.027(12) Uiso 1 1 d . . .
N3' N 1.1435(2) 0.59731(12) 0.69791(11) 0.0286(7) Uani 1 1 d . . .
N4' N 1.1683(2) 0.52225(12) 0.69100(11) 0.0270(7) Uani 1 1 d . . .
C1' C 1.0532(2) 0.57811(13) 0.60729(12) 0.0240(7) Uani 1 1 d . . .
H1' H 1.0718 0.6112 0.6133 0.029 Uiso 1 1 calc R . .
C2' C 0.9613(2) 0.57766(14) 0.58516(13) 0.0271(8) Uani 1 1 d . . .
H2' H 0.9479 0.5446 0.5764 0.033 Uiso 1 1 calc R . .
C3' C 1.1243(2) 0.55387(14) 0.57951(12) 0.0257(7) Uani 1 1 d . . .
C4' C 1.2064(3) 0.57553(15) 0.57287(14) 0.0311(8) Uani 1 1 d . . .
H4' H 1.2172 0.6059 0.5846 0.037 Uiso 1 1 calc R . .
C5' C 1.2737(3) 0.55263(17) 0.54887(14) 0.0352(9) Uani 1 1 d . . .
H5' H 1.3302 0.5674 0.5446 0.042 Uiso 1 1 calc R . .
C6' C 1.2581(3) 0.50867(17) 0.53140(15) 0.0350(9) Uani 1 1 d . . .
H6' H 1.3036 0.4933 0.5151 0.042 Uiso 1 1 calc R . .
C7' C 1.1756(3) 0.48723(16) 0.53788(15) 0.0357(9) Uani 1 1 d . . .
H7' H 1.1648 0.4570 0.5259 0.043 Uiso 1 1 calc R . .
C8' C 1.1089(3) 0.50936(16) 0.56169(14) 0.0316(8) Uani 1 1 d . . .
H8' H 1.0526 0.4943 0.5659 0.038 Uiso 1 1 calc R . .
C9' C 0.9577(2) 0.60785(15) 0.54422(14) 0.0286(8) Uani 1 1 d . . .
C10' C 0.9583(3) 0.65716(16) 0.54633(15) 0.0333(9) Uani 1 1 d . . .
H10' H 0.9620 0.6725 0.5738 0.040 Uiso 1 1 calc R . .
C11' C 0.9535(3) 0.68363(19) 0.50796(18) 0.0437(11) Uani 1 1 d . . .
H11' H 0.9531 0.7169 0.5095 0.052 Uiso 1 1 calc R . .
C12' C 0.9493(3) 0.6616(2) 0.46765(17) 0.0469(12) Uani 1 1 d . . .
H12' H 0.9456 0.6797 0.4417 0.056 Uiso 1 1 calc R . .
C13' C 0.9507(3) 0.6134(2) 0.46531(17) 0.0484(12) Uani 1 1 d . . .
H13' H 0.9491 0.5984 0.4376 0.058 Uiso 1 1 calc R . .
C14' C 0.9544(3) 0.58612(19) 0.50351(14) 0.0376(10) Uani 1 1 d . . .
H14' H 0.9546 0.5528 0.5016 0.045 Uiso 1 1 calc R . .
C15' C 1.1148(2) 0.55776(15) 0.67740(13) 0.0264(7) Uani 1 1 d . . .
C16' C 1.2158(3) 0.58627(16) 0.72469(14) 0.0323(8) Uani 1 1 d . . .
C17' C 1.2304(3) 0.53927(15) 0.72047(13) 0.0301(8) Uani 1 1 d . . .
C18' C 1.0923(3) 0.64184(15) 0.69706(14) 0.0326(8) Uani 1 1 d . . .
H18' H 1.0374 0.6357 0.6791 0.039 Uiso 1 1 calc R . .
C19' C 1.1421(3) 0.68177(16) 0.67440(18) 0.0404(10) Uani 1 1 d . . .
H19D H 1.1925 0.6920 0.6927 0.061 Uiso 1 1 calc R . .
H19E H 1.1009 0.7081 0.6698 0.061 Uiso 1 1 calc R . .
H19F H 1.1650 0.6708 0.6462 0.061 Uiso 1 1 calc R . .
C20' C 1.0589(3) 0.65453(18) 0.74269(17) 0.0417(11) Uani 1 1 d . . .
H20D H 1.0315 0.6269 0.7562 0.062 Uiso 1 1 calc R . .
H20E H 1.0143 0.6797 0.7406 0.062 Uiso 1 1 calc R . .
H20F H 1.1097 0.6651 0.7605 0.062 Uiso 1 1 calc R . .
C21' C 1.2691(3) 0.62034(17) 0.75090(16) 0.0388(10) Uani 1 1 d . . .
H21D H 1.2391 0.6258 0.7789 0.058 Uiso 1 1 calc R . .
H21E H 1.2740 0.6500 0.7349 0.058 Uiso 1 1 calc R . .
H21F H 1.3293 0.6076 0.7561 0.058 Uiso 1 1 calc R . .
C22' C 1.3000(3) 0.51033(17) 0.74368(15) 0.0383(9) Uani 1 1 d . . .
H22D H 1.3340 0.5304 0.7637 0.057 Uiso 1 1 calc R . .
H22E H 1.3410 0.4965 0.7223 0.057 Uiso 1 1 calc R . .
H22F H 1.2703 0.4853 0.7602 0.057 Uiso 1 1 calc R . .
C23' C 1.1607(3) 0.47369(14) 0.67349(14) 0.0300(8) Uani 1 1 d . . .
H23' H 1.1101 0.4739 0.6520 0.036 Uiso 1 1 calc R . .
C24' C 1.2444(3) 0.46046(17) 0.64850(16) 0.0366(9) Uani 1 1 d . . .
H24D H 1.2558 0.4839 0.6258 0.055 Uiso 1 1 calc R . .
H24E H 1.2360 0.4296 0.6350 0.055 Uiso 1 1 calc R . .
H24F H 1.2957 0.4593 0.6685 0.055 Uiso 1 1 calc R . .
C25' C 1.1352(3) 0.43881(16) 0.70907(15) 0.0359(9) Uani 1 1 d . . .
H25D H 1.1845 0.4363 0.7301 0.054 Uiso 1 1 calc R . .
H25E H 1.1239 0.4080 0.6959 0.054 Uiso 1 1 calc R . .
H25F H 1.0808 0.4497 0.7240 0.054 Uiso 1 1 calc R . .
Pd* Pd 0.777133(17) 0.705305(10) 0.717178(9) 0.02564(6) Uani 1 1 d . . .
Cl1* Cl 0.87577(6) 0.74311(4) 0.76396(4) 0.0371(2) Uani 1 1 d . . .
Cl2* Cl 0.88461(6) 0.69789(3) 0.66209(3) 0.03112(19) Uani 1 1 d . . .
N1* N 0.6733(2) 0.71048(13) 0.76011(11) 0.0280(7) Uani 1 1 d . . .
N2* N 0.6836(2) 0.66980(12) 0.68099(11) 0.0258(6) Uani 1 1 d . . .
H02G H 0.704(3) 0.6402(19) 0.6830(17) 0.032(12) Uiso 1 1 d . . .
H02H H 0.690(3) 0.6753(15) 0.6505(16) 0.019(10) Uiso 1 1 d . . .
N3* N 0.7335(2) 0.67381(14) 0.82658(12) 0.0346(8) Uani 1 1 d . . .
N4* N 0.6885(2) 0.74718(13) 0.82998(12) 0.0319(7) Uani 1 1 d . . .
C1* C 0.5995(2) 0.67771(14) 0.74835(13) 0.0263(8) Uani 1 1 d . . .
H1* H 0.6157 0.6454 0.7583 0.032 Uiso 1 1 calc R . .
C2* C 0.5916(2) 0.67793(14) 0.69856(13) 0.0260(7) Uani 1 1 d . . .
H2* H 0.5716 0.7099 0.6892 0.031 Uiso 1 1 calc R . .
C3* C 0.5135(3) 0.69259(14) 0.77058(13) 0.0286(8) Uani 1 1 d . . .
C4* C 0.4791(3) 0.66602(17) 0.80514(15) 0.0361(9) Uani 1 1 d . . .
H4* H 0.5093 0.6382 0.8140 0.043 Uiso 1 1 calc R . .
C5* C 0.4008(3) 0.67981(17) 0.82687(17) 0.0392(10) Uani 1 1 d . . .
H5* H 0.3791 0.6620 0.8509 0.047 Uiso 1 1 calc R . .
C6* C 0.3549(3) 0.71970(18) 0.81313(17) 0.0412(11) Uani 1 1 d . . .
H6* H 0.3011 0.7290 0.8273 0.049 Uiso 1 1 calc R . .
C7* C 0.3882(3) 0.74571(17) 0.77867(18) 0.0412(10) Uani 1 1 d . . .
H7* H 0.3567 0.7728 0.7691 0.049 Uiso 1 1 calc R . .
C8* C 0.4671(3) 0.73258(17) 0.75799(16) 0.0357(9) Uani 1 1 d . . .
H8* H 0.4898 0.7513 0.7348 0.043 Uiso 1 1 calc R . .
C9* C 0.5233(3) 0.64255(15) 0.68214(13) 0.0288(8) Uani 1 1 d . . .
C10* C 0.5363(3) 0.59415(15) 0.68822(14) 0.0310(8) Uani 1 1 d . . .
H10* H 0.5884 0.5832 0.7030 0.037 Uiso 1 1 calc R . .
C11* C 0.4740(3) 0.56247(17) 0.67287(15) 0.0357(9) Uani 1 1 d . . .
H11* H 0.4832 0.5298 0.6772 0.043 Uiso 1 1 calc R . .
C12* C 0.3973(3) 0.57805(19) 0.65109(16) 0.0407(11) Uani 1 1 d . . .
H12* H 0.3547 0.5561 0.6402 0.049 Uiso 1 1 calc R . .
C13* C 0.3837(3) 0.62619(18) 0.64539(15) 0.0376(10) Uani 1 1 d . . .
H13* H 0.3315 0.6372 0.6307 0.045 Uiso 1 1 calc R . .
C14* C 0.4463(3) 0.65764(17) 0.66117(14) 0.0338(9) Uani 1 1 d . . .
H14* H 0.4363 0.6903 0.6575 0.041 Uiso 1 1 calc R . .
C15* C 0.6974(2) 0.70955(15) 0.80296(13) 0.0282(8) Uani 1 1 d . . .
C16* C 0.7500(3) 0.69002(19) 0.86870(15) 0.0416(11) Uani 1 1 d . . .
C17* C 0.7225(3) 0.7350(2) 0.87076(15) 0.0424(10) Uani 1 1 d . . .
C18* C 0.7639(3) 0.62943(16) 0.80633(14) 0.0354(9) Uani 1 1 d . . .
H18* H 0.7552 0.6331 0.7742 0.042 Uiso 1 1 calc R . .
C19* C 0.8638(3) 0.62067(19) 0.81348(17) 0.0432(11) Uani 1 1 d . . .
H19G H 0.8969 0.6501 0.8096 0.065 Uiso 1 1 calc R . .
H19H H 0.8853 0.5975 0.7923 0.065 Uiso 1 1 calc R . .
H19I H 0.8735 0.6088 0.8431 0.065 Uiso 1 1 calc R . .
C20* C 0.7062(3) 0.58818(17) 0.82028(16) 0.0418(10) Uani 1 1 d . . .
H20G H 0.7144 0.5825 0.8516 0.063 Uiso 1 1 calc R . .
H20H H 0.7241 0.5602 0.8039 0.063 Uiso 1 1 calc R . .
H20I H 0.6429 0.5952 0.8144 0.063 Uiso 1 1 calc R . .
C21* C 0.7873(5) 0.6602(2) 0.90523(19) 0.0661(17) Uani 1 1 d . . .
H21G H 0.8519 0.6554 0.9007 0.099 Uiso 1 1 calc R . .
H21H H 0.7567 0.6298 0.9055 0.099 Uiso 1 1 calc R . .
H21I H 0.7777 0.6762 0.9332 0.099 Uiso 1 1 calc R . .
C22* C 0.7266(4) 0.7681(2) 0.90873(17) 0.0539(13) Uani 1 1 d . . .
H22G H 0.6671 0.7704 0.9222 0.081 Uiso 1 1 calc R . .
H22H H 0.7455 0.7992 0.8986 0.081 Uiso 1 1 calc R . .
H22I H 0.7699 0.7564 0.9302 0.081 Uiso 1 1 calc R . .
C23* C 0.6473(3) 0.79169(16) 0.81518(14) 0.0343(9) Uani 1 1 d . . .
H23* H 0.6274 0.7865 0.7844 0.041 Uiso 1 1 calc R . .
C24* C 0.7153(3) 0.83157(17) 0.81411(17) 0.0426(10) Uani 1 1 d . . .
H24G H 0.7339 0.8392 0.8440 0.064 Uiso 1 1 calc R . .
H24H H 0.6878 0.8593 0.8006 0.064 Uiso 1 1 calc R . .
H24I H 0.7678 0.8219 0.7971 0.064 Uiso 1 1 calc R . .
C25* C 0.5634(3) 0.80290(18) 0.84140(17) 0.0418(11) Uani 1 1 d . . .
H25G H 0.5237 0.7755 0.8417 0.063 Uiso 1 1 calc R . .
H25H H 0.5321 0.8295 0.8280 0.063 Uiso 1 1 calc R . .
H25I H 0.5804 0.8110 0.8714 0.063 Uiso 1 1 calc R . .
Pd" Pd 0.509158(17) 0.511615(10) 0.531939(9) 0.02685(6) Uani 1 1 d . . .
Cl1" Cl 0.46835(6) 0.45002(4) 0.48638(4) 0.0360(2) Uani 1 1 d . . .
Cl2" Cl 0.51605(6) 0.46418(4) 0.59414(3) 0.03461(19) Uani 1 1 d . . .
N1" N 0.4978(2) 0.55901(13) 0.48328(10) 0.0293(7) Uani 1 1 d . . .
N2" N 0.5518(2) 0.57002(12) 0.56624(11) 0.0270(7) Uani 1 1 d . . .
H02E H 0.524(3) 0.5734(18) 0.5980(18) 0.037(13) Uiso 1 1 d . . .
H02F H 0.610(3) 0.5633(15) 0.5700(13) 0.013(9) Uiso 1 1 d . . .
N3" N 0.5862(2) 0.53310(13) 0.42022(11) 0.0305(7) Uani 1 1 d . . .
N4" N 0.4413(2) 0.54252(15) 0.41188(13) 0.0372(8) Uani 1 1 d . . .
C1" C 0.5469(3) 0.60308(15) 0.49328(14) 0.0291(8) Uani 1 1 d . . .
H1" H 0.6125 0.5975 0.4888 0.035 Uiso 1 1 calc R . .
C2" C 0.5308(2) 0.61385(14) 0.54170(13) 0.0267(8) Uani 1 1 d . . .
H2" H 0.4654 0.6207 0.5456 0.032 Uiso 1 1 calc R . .
C3" C 0.5169(3) 0.64153(16) 0.46279(15) 0.0381(10) Uani 1 1 d . . .
C4" C 0.5638(4) 0.6489(2) 0.42347(17) 0.0528(14) Uani 1 1 d . . .
H4" H 0.6172 0.6318 0.4175 0.063 Uiso 1 1 calc R . .
C5" C 0.5313(6) 0.6814(2) 0.3935(2) 0.075(2) Uani 1 1 d . . .
H5" H 0.5619 0.6855 0.3665 0.090 Uiso 1 1 calc R . .
C6" C 0.4559(6) 0.7077(2) 0.4019(3) 0.087(3) Uani 1 1 d . . .
H6" H 0.4349 0.7301 0.3813 0.105 Uiso 1 1 calc R . .
C7" C 0.4119(5) 0.7013(2) 0.4403(3) 0.079(3) Uani 1 1 d . . .
H7" H 0.3606 0.7201 0.4464 0.094 Uiso 1 1 calc R . .
C8" C 0.4394(4) 0.66819(19) 0.4712(2) 0.0530(14) Uani 1 1 d . . .
H8" H 0.4062 0.6638 0.4973 0.064 Uiso 1 1 calc R . .
C9" C 0.5833(3) 0.65589(15) 0.55771(13) 0.0281(8) Uani 1 1 d . . .
C10" C 0.6767(3) 0.65605(15) 0.55714(13) 0.0290(8) Uani 1 1 d . . .
H10" H 0.7086 0.6295 0.5466 0.035 Uiso 1 1 calc R . .
C11" C 0.7239(3) 0.69563(15) 0.57227(14) 0.0310(8) Uani 1 1 d . . .
H11" H 0.7877 0.6957 0.5719 0.037 Uiso 1 1 calc R . .
C12" C 0.6778(3) 0.73438(16) 0.58770(15) 0.0344(9) Uani 1 1 d . . .
H12" H 0.7099 0.7609 0.5982 0.041 Uiso 1 1 calc R . .
C13" C 0.5847(3) 0.73439(15) 0.58788(14) 0.0344(8) Uani 1 1 d . . .
H13" H 0.5529 0.7609 0.5986 0.041 Uiso 1 1 calc R . .
C14" C 0.5378(3) 0.69574(15) 0.57246(14) 0.0306(8) Uani 1 1 d . . .
H14" H 0.4740 0.6964 0.5719 0.037 Uiso 1 1 calc R . .
C15" C 0.5088(3) 0.54430(14) 0.44128(12) 0.0284(8) Uani 1 1 d . . .
C16" C 0.5667(3) 0.52553(17) 0.37655(15) 0.0357(9) Uani 1 1 d . . .
C17" C 0.4768(3) 0.5308(2) 0.37117(15) 0.0423(11) Uani 1 1 d . . .
C18" C 0.6704(3) 0.52138(16) 0.44422(14) 0.0318(9) Uani 1 1 d . . .
H18" H 0.6582 0.5271 0.4759 0.038 Uiso 1 1 calc R . .
C19" C 0.6925(3) 0.46927(17) 0.43960(16) 0.0390(10) Uani 1 1 d . . .
H19J H 0.6371 0.4508 0.4417 0.059 Uiso 1 1 calc R . .
H19K H 0.7339 0.4599 0.4629 0.059 Uiso 1 1 calc R . .
H19L H 0.7207 0.4637 0.4112 0.059 Uiso 1 1 calc R . .
C20" C 0.7489(3) 0.55226(19) 0.43182(16) 0.0423(10) Uani 1 1 d . . .
H20J H 0.7658 0.5461 0.4014 0.063 Uiso 1 1 calc R . .
H20K H 0.8000 0.5454 0.4509 0.063 Uiso 1 1 calc R . .
H20L H 0.7318 0.5853 0.4350 0.063 Uiso 1 1 calc R . .
C21" C 0.6371(3) 0.5177(2) 0.34178(15) 0.0426(11) Uani 1 1 d . . .
H21J H 0.6081 0.5066 0.3150 0.064 Uiso 1 1 calc R . .
H21K H 0.6803 0.4942 0.3519 0.064 Uiso 1 1 calc R . .
H21L H 0.6685 0.5473 0.3359 0.064 Uiso 1 1 calc R . .
C22" C 0.4236(4) 0.5277(3) 0.33007(17) 0.0598(16) Uani 1 1 d . . .
H22J H 0.3942 0.5579 0.3245 0.090 Uiso 1 1 calc R . .
H22K H 0.3780 0.5031 0.3330 0.090 Uiso 1 1 calc R . .
H22L H 0.4637 0.5201 0.3057 0.090 Uiso 1 1 calc R . .
C23" C 0.3458(3) 0.5485(2) 0.42422(15) 0.0438(11) Uani 1 1 d . . .
H23" H 0.3451 0.5563 0.4560 0.053 Uiso 1 1 calc R . .
C24" C 0.2918(3) 0.5039(2) 0.41914(18) 0.0514(13) Uani 1 1 d . . .
H24J H 0.2842 0.4969 0.3880 0.077 Uiso 1 1 calc R . .
H24K H 0.2327 0.5080 0.4327 0.077 Uiso 1 1 calc R . .
H24L H 0.3235 0.4779 0.4333 0.077 Uiso 1 1 calc R . .
C25" C 0.3046(4) 0.5903(2) 0.40057(19) 0.0521(13) Uani 1 1 d . . .
H25J H 0.3473 0.6165 0.4006 0.078 Uiso 1 1 calc R . .
H25K H 0.2492 0.5998 0.4155 0.078 Uiso 1 1 calc R . .
H25L H 0.2907 0.5815 0.3704 0.078 Uiso 1 1 calc R . .
O1 O 0.3019(3) 0.40018(15) 0.79064(16) 0.0670(12) Uani 1 1 d . . .
C97 C 0.3543(6) 0.3257(3) 0.8108(3) 0.077(2) Uani 1 1 d . . .
H97A H 0.4129 0.3407 0.8066 0.115 Uiso 1 1 calc R . .
H97B H 0.3491 0.2988 0.7910 0.115 Uiso 1 1 calc R . .
H97C H 0.3488 0.3150 0.8410 0.115 Uiso 1 1 calc R . .
C98 C 0.1900(5) 0.3412(3) 0.8056(3) 0.077(2) Uani 1 1 d . . .
H98A H 0.1480 0.3676 0.8042 0.115 Uiso 1 1 calc R . .
H98B H 0.1832 0.3250 0.8336 0.115 Uiso 1 1 calc R . .
H98C H 0.1772 0.3193 0.7818 0.115 Uiso 1 1 calc R . .
C99 C 0.2839(4) 0.3590(2) 0.8013(2) 0.0565(14) Uani 1 1 d . . .
O2 O 0.2898(3) 0.69125(16) 0.55373(15) 0.0622(11) Uani 1 1 d . . .
C87 C 0.1962(4) 0.66471(19) 0.49591(18) 0.0483(12) Uani 1 1 d . . .
H87A H 0.2428 0.6407 0.4921 0.072 Uiso 1 1 calc R . .
H87B H 0.1867 0.6811 0.4682 0.072 Uiso 1 1 calc R . .
H87C H 0.1401 0.6497 0.5051 0.072 Uiso 1 1 calc R . .
C88 C 0.1712(4) 0.7428(2) 0.5350(2) 0.0577(14) Uani 1 1 d . . .
H88A H 0.1173 0.7360 0.5523 0.087 Uiso 1 1 calc R . .
H88B H 0.1535 0.7545 0.5062 0.087 Uiso 1 1 calc R . .
H88C H 0.2073 0.7666 0.5500 0.087 Uiso 1 1 calc R . .
C89 C 0.2253(3) 0.69897(18) 0.52976(17) 0.0442(11) Uani 1 1 d . . .
O3 O 0.4331(3) 0.7919(2) 0.65996(19) 0.0750(13) Uani 1 1 d . . .
C77 C 0.2837(6) 0.7855(4) 0.6367(4) 0.103(3) Uani 1 1 d . . .
H77A H 0.3074 0.7590 0.6198 0.154 Uiso 1 1 calc R . .
H77B H 0.2564 0.8084 0.6169 0.154 Uiso 1 1 calc R . .
H77C H 0.2382 0.7741 0.6573 0.154 Uiso 1 1 calc R . .
C78 C 0.3321(6) 0.8493(3) 0.6888(3) 0.085(2) Uani 1 1 d . . .
H78A H 0.3833 0.8585 0.7069 0.127 Uiso 1 1 calc R . .
H78B H 0.2812 0.8408 0.7075 0.127 Uiso 1 1 calc R . .
H78C H 0.3149 0.8756 0.6699 0.127 Uiso 1 1 calc R . .
C79 C 0.3577(4) 0.80796(19) 0.66117(18) 0.0470(11) Uani 1 1 d . . .
O4 O 0.4015(5) 0.3217(2) 0.5142(2) 0.102(2) Uani 1 1 d . . .
C67 C 0.2842(8) 0.3690(4) 0.4768(5) 0.137(5) Uani 1 1 d . . .
H67A H 0.3043 0.3513 0.4511 0.206 Uiso 1 1 calc R . .
H67B H 0.2886 0.4027 0.4707 0.206 Uiso 1 1 calc R . .
H67C H 0.2217 0.3609 0.4834 0.206 Uiso 1 1 calc R . .
C68 C 0.3483(5) 0.3840(2) 0.5619(2) 0.0619(16) Uani 1 1 d . . .
H68A H 0.3910 0.3689 0.5818 0.093 Uiso 1 1 calc R . .
H68B H 0.2883 0.3837 0.5751 0.093 Uiso 1 1 calc R . .
H68C H 0.3669 0.4164 0.5566 0.093 Uiso 1 1 calc R . .
C69 C 0.3461(5) 0.3563(2) 0.5174(3) 0.0691(18) Uani 1 1 d . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

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 2.034(4) . ?
Pd N2 2.038(3) . ?
Pd Cl1 2.3193(10) . ?
Pd Cl2 2.3395(10) . ?
N1 C15 1.367(5) . ?
N1 C1 1.482(5) . ?
N2 C2 1.500(5) . ?
N3 C15 1.363(5) . ?
N3 C16 1.399(6) . ?
N3 C18 1.486(5) . ?
N4 C15 1.359(6) . ?
N4 C17 1.398(6) . ?
N4 C23 1.485(6) . ?
C1 C2 1.519(6) . ?
C1 C3 1.521(6) . ?
C2 C9 1.513(6) . ?
C3 C4 1.395(6) . ?
C3 C8 1.402(6) . ?
C4 C5 1.399(7) . ?
C5 C6 1.384(8) . ?
C6 C7 1.387(8) . ?
C7 C8 1.389(7) . ?
C9 C14 1.400(6) . ?
C9 C10 1.405(6) . ?
C10 C11 1.379(6) . ?
C11 C12 1.399(8) . ?
C12 C13 1.382(8) . ?
C13 C14 1.379(7) . ?
C16 C17 1.370(7) . ?
C16 C21 1.482(7) . ?
C17 C22 1.509(7) . ?
C18 C20 1.524(6) . ?
C18 C19 1.527(6) . ?
C23 C25 1.504(8) . ?
C23 C24 1.522(8) . ?
Pd' N1' 2.033(3) . ?
Pd' N2' 2.036(3) . ?
Pd' Cl1' 2.3068(10) . ?
Pd' Cl2' 2.3374(9) . ?
N1' C15' 1.373(5) . ?
N1' C1' 1.486(5) . ?
N2' C2' 1.484(5) . ?
N3' C15' 1.359(5) . ?
N3' C16' 1.390(5) . ?
N3' C18' 1.480(5) . ?
N4' C15' 1.354(5) . ?
N4' C17' 1.381(5) . ?
N4' C23' 1.488(5) . ?
C1' C3' 1.524(5) . ?
C1' C2' 1.526(5) . ?
C2' C9' 1.523(6) . ?
C3' C4' 1.384(5) . ?
C3' C8' 1.400(6) . ?
C4' C5' 1.403(6) . ?
C5' C6' 1.382(7) . ?
C6' C7' 1.385(6) . ?
C7' C8' 1.385(6) . ?
C9' C14' 1.394(6) . ?
C9' C10' 1.406(6) . ?
C10' C11' 1.399(6) . ?
C11' C12' 1.387(8) . ?
C12' C13' 1.375(8) . ?
C13' C14' 1.406(7) . ?
C16' C17' 1.363(6) . ?
C16' C21' 1.489(6) . ?
C17' C22' 1.503(5) . ?
C18' C19' 1.525(6) . ?
C18' C20' 1.527(6) . ?
C23' C24' 1.511(6) . ?
C23' C25' 1.523(6) . ?
Pd* N1* 2.035(3) . ?
Pd* N2* 2.047(3) . ?
Pd* Cl1* 2.3176(10) . ?
Pd* Cl2* 2.3353(9) . ?
N1* C15* 1.362(5) . ?
N1* C1* 1.486(5) . ?
N2* C2* 1.490(5) . ?
N3* C15* 1.360(6) . ?
N3* C16* 1.393(6) . ?
N3* C18* 1.480(5) . ?
N4* C15* 1.361(5) . ?
N4* C17* 1.393(6) . ?
N4* C23* 1.480(6) . ?
C1* C3* 1.511(5) . ?
C1* C2* 1.530(5) . ?
C2* C9* 1.517(5) . ?
C3* C8* 1.387(6) . ?
C3* C4* 1.399(6) . ?
C4* C5* 1.398(6) . ?
C5* C6* 1.391(7) . ?
C6* C7* 1.382(8) . ?
C7* C8* 1.387(6) . ?
C9* C14* 1.383(6) . ?
C9* C10* 1.405(6) . ?
C10* C11* 1.377(6) . ?
C11* C12* 1.394(7) . ?
C12* C13* 1.398(7) . ?
C13* C14* 1.381(6) . ?
C16* C17* 1.346(8) . ?
C16* C21* 1.511(7) . ?
C17* C22* 1.500(7) . ?
C18* C20* 1.517(7) . ?
C18* C19* 1.524(6) . ?
C23* C25* 1.518(6) . ?
C23* C24* 1.522(7) . ?
Pd" N1" 2.019(3) . ?
Pd" N2" 2.068(3) . ?
Pd" Cl1" 2.3234(10) . ?
Pd" Cl2" 2.3390(10) . ?
N1" C15" 1.364(5) . ?
N1" C1" 1.484(5) . ?
N2" C2" 1.491(5) . ?
N3" C15" 1.358(5) . ?
N3" C16" 1.386(5) . ?
N3" C18" 1.491(5) . ?
N4" C15" 1.351(5) . ?
N4" C17" 1.396(6) . ?
N4" C23" 1.481(6) . ?
C1" C3" 1.507(6) . ?
C1" C2" 1.534(6) . ?
C2" C9" 1.512(6) . ?
C3" C8" 1.406(7) . ?
C3" C4" 1.408(8) . ?
C4" C5" 1.392(8) . ?
C5" C6" 1.375(13) . ?
C6" C7" 1.357(13) . ?
C7" C8" 1.398(9) . ?
C9" C10" 1.390(6) . ?
C9" C14" 1.397(6) . ?
C10" C11" 1.407(6) . ?
C11" C12" 1.383(6) . ?
C12" C13" 1.385(6) . ?
C13" C14" 1.387(6) . ?
C16" C17" 1.356(6) . ?
C16" C21" 1.511(6) . ?
C17" C22" 1.490(6) . ?
C18" C20" 1.512(6) . ?
C18" C19" 1.527(6) . ?
C23" C24" 1.510(8) . ?
C23" C25" 1.524(7) . ?
O1 C99 1.248(8) . ?
C97 C99 1.442(9) . ?
C98 C99 1.493(10) . ?
O2 C89 1.229(7) . ?
C87 C89 1.489(8) . ?
C88 C89 1.494(8) . ?
O3 C79 1.213(7) . ?
C77 C79 1.478(9) . ?
C78 C79 1.499(9) . ?
O4 C69 1.288(9) . ?
C67 C69 1.591(13) . ?
C68 C69 1.577(10) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Pd N2 82.69(14) . . ?
N1 Pd Cl1 94.12(10) . . ?
N2 Pd Cl1 176.21(10) . . ?
N1 Pd Cl2 173.85(10) . . ?
N2 Pd Cl2 91.39(10) . . ?
Cl1 Pd Cl2 91.85(4) . . ?
C15 N1 C1 112.9(3) . . ?
C15 N1 Pd 114.9(3) . . ?
C1 N1 Pd 112.4(2) . . ?
C2 N2 Pd 110.2(2) . . ?
C15 N3 C16 109.7(4) . . ?
C15 N3 C18 122.3(4) . . ?
C16 N3 C18 127.2(4) . . ?
C15 N4 C17 109.6(4) . . ?
C15 N4 C23 122.7(4) . . ?
C17 N4 C23 127.6(4) . . ?
N1 C1 C2 108.4(3) . . ?
N1 C1 C3 109.1(3) . . ?
C2 C1 C3 113.1(3) . . ?
N2 C2 C9 110.4(3) . . ?
N2 C2 C1 107.9(3) . . ?
C9 C2 C1 113.5(3) . . ?
C4 C3 C8 117.7(4) . . ?
C4 C3 C1 119.9(4) . . ?
C8 C3 C1 122.3(4) . . ?
C3 C4 C5 121.9(4) . . ?
C6 C5 C4 119.2(5) . . ?
C5 C6 C7 119.9(4) . . ?
C6 C7 C8 120.8(5) . . ?
C7 C8 C3 120.5(5) . . ?
C14 C9 C10 118.5(4) . . ?
C14 C9 C2 120.1(4) . . ?
C10 C9 C2 121.3(4) . . ?
C11 C10 C9 120.4(4) . . ?
C10 C11 C12 120.6(5) . . ?
C13 C12 C11 118.9(4) . . ?
C14 C13 C12 121.2(5) . . ?
C13 C14 C9 120.4(4) . . ?
N4 C15 N3 106.8(4) . . ?
N4 C15 N1 123.9(4) . . ?
N3 C15 N1 129.3(4) . . ?
C17 C16 N3 106.7(4) . . ?
C17 C16 C21 128.4(4) . . ?
N3 C16 C21 124.8(4) . . ?
C16 C17 N4 107.1(4) . . ?
C16 C17 C22 127.7(5) . . ?
N4 C17 C22 125.1(5) . . ?
N3 C18 C20 112.4(4) . . ?
N3 C18 C19 111.2(3) . . ?
C20 C18 C19 113.8(4) . . ?
N4 C23 C25 112.0(4) . . ?
N4 C23 C24 110.7(5) . . ?
C25 C23 C24 114.6(4) . . ?
N1' Pd' N2' 82.96(13) . . ?
N1' Pd' Cl1' 93.48(10) . . ?
N2' Pd' Cl1' 176.28(10) . . ?
N1' Pd' Cl2' 174.45(10) . . ?
N2' Pd' Cl2' 91.94(9) . . ?
Cl1' Pd' Cl2' 91.66(3) . . ?
C15' N1' C1' 114.6(3) . . ?
C15' N1' Pd' 115.8(3) . . ?
C1' N1' Pd' 112.0(2) . . ?
C2' N2' Pd' 109.0(2) . . ?
C15' N3' C16' 109.2(3) . . ?
C15' N3' C18' 122.7(3) . . ?
C16' N3' C18' 127.1(4) . . ?
C15' N4' C17' 109.5(3) . . ?
C15' N4' C23' 122.6(3) . . ?
C17' N4' C23' 127.8(3) . . ?
N1' C1' C3' 108.5(3) . . ?
N1' C1' C2' 107.3(3) . . ?
C3' C1' C2' 111.7(3) . . ?
N2' C2' C9' 112.1(3) . . ?
N2' C2' C1' 108.0(3) . . ?
C9' C2' C1' 113.2(3) . . ?
C4' C3' C8' 119.4(4) . . ?
C4' C3' C1' 119.6(4) . . ?
C8' C3' C1' 121.0(3) . . ?
C3' C4' C5' 120.0(4) . . ?
C6' C5' C4' 120.3(4) . . ?
C5' C6' C7' 119.6(4) . . ?
C8' C7' C6' 120.7(4) . . ?
C7' C8' C3' 120.0(4) . . ?
C14' C9' C10' 119.0(4) . . ?
C14' C9' C2' 119.2(4) . . ?
C10' C9' C2' 121.8(4) . . ?
C11' C10' C9' 120.0(5) . . ?
C12' C11' C10' 120.4(5) . . ?
C13' C12' C11' 119.9(5) . . ?
C12' C13' C14' 120.6(5) . . ?
C9' C14' C13' 120.1(5) . . ?
N4' C15' N3' 107.0(3) . . ?
N4' C15' N1' 123.8(4) . . ?
N3' C15' N1' 129.2(4) . . ?
C17' C16' N3' 106.9(4) . . ?
C17' C16' C21' 127.3(4) . . ?
N3' C16' C21' 125.7(4) . . ?
C16' C17' N4' 107.5(3) . . ?
C16' C17' C22' 127.2(4) . . ?
N4' C17' C22' 125.3(4) . . ?
N3' C18' C19' 113.4(3) . . ?
N3' C18' C20' 110.7(4) . . ?
C19' C18' C20' 113.5(4) . . ?
N4' C23' C24' 110.6(3) . . ?
N4' C23' C25' 111.6(4) . . ?
C24' C23' C25' 113.9(4) . . ?
N1* Pd* N2* 82.52(13) . . ?
N1* Pd* Cl1* 92.72(10) . . ?
N2* Pd* Cl1* 174.59(10) . . ?
N1* Pd* Cl2* 173.80(10) . . ?
N2* Pd* Cl2* 91.68(9) . . ?
Cl1* Pd* Cl2* 93.17(4) . . ?
C15* N1* C1* 114.6(3) . . ?
C15* N1* Pd* 114.9(2) . . ?
C1* N1* Pd* 111.0(2) . . ?
C2* N2* Pd* 110.6(2) . . ?
C15* N3* C16* 108.3(4) . . ?
C15* N3* C18* 122.5(4) . . ?
C16* N3* C18* 128.2(4) . . ?
C15* N4* C17* 108.3(4) . . ?
C15* N4* C23* 121.9(4) . . ?
C17* N4* C23* 129.8(4) . . ?
N1* C1* C3* 109.9(3) . . ?
N1* C1* C2* 107.2(3) . . ?
C3* C1* C2* 112.6(3) . . ?
N2* C2* C9* 113.1(3) . . ?
N2* C2* C1* 106.8(3) . . ?
C9* C2* C1* 112.3(3) . . ?
C8* C3* C4* 118.3(4) . . ?
C8* C3* C1* 121.8(4) . . ?
C4* C3* C1* 120.0(4) . . ?
C5* C4* C3* 120.9(4) . . ?
C6* C5* C4* 119.6(5) . . ?
C7* C6* C5* 119.6(4) . . ?
C6* C7* C8* 120.5(5) . . ?
C7* C8* C3* 121.1(5) . . ?
C14* C9* C10* 118.8(4) . . ?
C14* C9* C2* 120.2(4) . . ?
C10* C9* C2* 121.0(3) . . ?
C11* C10* C9* 120.3(4) . . ?
C10* C11* C12* 120.4(4) . . ?
C11* C12* C13* 119.4(4) . . ?
C14* C13* C12* 119.7(4) . . ?
C13* C14* C9* 121.4(5) . . ?
N3* C15* N4* 107.7(4) . . ?
N3* C15* N1* 129.2(4) . . ?
N4* C15* N1* 123.0(4) . . ?
C17* C16* N3* 107.8(4) . . ?
C17* C16* C21* 127.7(5) . . ?
N3* C16* C21* 124.4(5) . . ?
C16* C17* N4* 107.8(4) . . ?
C16* C17* C22* 128.5(5) . . ?
N4* C17* C22* 123.6(5) . . ?
N3* C18* C20* 111.8(4) . . ?
N3* C18* C19* 112.2(4) . . ?
C20* C18* C19* 112.6(4) . . ?
N4* C23* C25* 111.0(4) . . ?
N4* C23* C24* 111.8(4) . . ?
C25* C23* C24* 113.6(4) . . ?
N1" Pd" N2" 82.12(14) . . ?
N1" Pd" Cl1" 92.27(10) . . ?
N2" Pd" Cl1" 173.45(10) . . ?
N1" Pd" Cl2" 172.81(10) . . ?
N2" Pd" Cl2" 92.13(10) . . ?
Cl1" Pd" Cl2" 93.71(4) . . ?
C15" N1" C1" 113.3(3) . . ?
C15" N1" Pd" 118.8(3) . . ?
C1" N1" Pd" 111.9(2) . . ?
C2" N2" Pd" 110.7(2) . . ?
C15" N3" C16" 108.6(3) . . ?
C15" N3" C18" 122.1(3) . . ?
C16" N3" C18" 128.1(3) . . ?
C15" N4" C17" 108.9(3) . . ?
C15" N4" C23" 122.7(4) . . ?
C17" N4" C23" 128.3(4) . . ?
N1" C1" C3" 110.0(3) . . ?
N1" C1" C2" 107.0(3) . . ?
C3" C1" C2" 114.1(3) . . ?
N2" C2" C9" 113.0(3) . . ?
N2" C2" C1" 106.7(3) . . ?
C9" C2" C1" 113.0(3) . . ?
C8" C3" C4" 118.8(5) . . ?
C8" C3" C1" 121.5(5) . . ?
C4" C3" C1" 119.5(4) . . ?
C5" C4" C3" 119.5(7) . . ?
C6" C5" C4" 121.4(7) . . ?
C7" C6" C5" 118.9(6) . . ?
C6" C7" C8" 122.4(7) . . ?
C7" C8" C3" 118.8(7) . . ?
C10" C9" C14" 119.1(4) . . ?
C10" C9" C2" 121.0(4) . . ?
C14" C9" C2" 119.9(4) . . ?
C9" C10" C11" 119.8(4) . . ?
C12" C11" C10" 120.3(4) . . ?
C11" C12" C13" 119.8(4) . . ?
C12" C13" C14" 120.1(4) . . ?
C13" C14" C9" 120.8(4) . . ?
N4" C15" N3" 107.7(3) . . ?
N4" C15" N1" 123.5(4) . . ?
N3" C15" N1" 128.5(4) . . ?
C17" C16" N3" 107.8(4) . . ?
C17" C16" C21" 127.9(4) . . ?
N3" C16" C21" 124.0(4) . . ?
C16" C17" N4" 106.9(4) . . ?
C16" C17" C22" 128.3(4) . . ?
N4" C17" C22" 124.6(4) . . ?
N3" C18" C20" 113.3(4) . . ?
N3" C18" C19" 110.7(4) . . ?
C20" C18" C19" 112.1(4) . . ?
N4" C23" C24" 112.8(4) . . ?
N4" C23" C25" 110.7(5) . . ?
C24" C23" C25" 113.2(4) . . ?
O1 C99 C97 121.0(7) . . ?
O1 C99 C98 122.9(6) . . ?
C97 C99 C98 116.1(6) . . ?
O2 C89 C87 121.7(5) . . ?
O2 C89 C88 120.4(5) . . ?
C87 C89 C88 117.8(5) . . ?
O3 C79 C77 120.7(6) . . ?
O3 C79 C78 123.3(6) . . ?
C77 C79 C78 115.9(6) . . ?
O4 C69 C68 115.8(7) . . ?
O4 C69 C67 119.1(8) . . ?
C68 C69 C67 125.1(7) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N2 Pd N1 C15 139.3(3) . . . . ?
Cl1 Pd N1 C15 -38.6(3) . . . . ?
Cl2 Pd N1 C15 155.5(8) . . . . ?
N2 Pd N1 C1 8.4(3) . . . . ?
Cl1 Pd N1 C1 -169.6(2) . . . . ?
Cl2 Pd N1 C1 24.5(11) . . . . ?
N1 Pd N2 C2 17.8(2) . . . . ?
Cl1 Pd N2 C2 50.6(16) . . . . ?
Cl2 Pd N2 C2 -160.5(2) . . . . ?
C15 N1 C1 C2 -164.3(3) . . . . ?
Pd N1 C1 C2 -32.3(4) . . . . ?
C15 N1 C1 C3 72.1(4) . . . . ?
Pd N1 C1 C3 -155.9(3) . . . . ?
Pd N2 C2 C9 -164.3(3) . . . . ?
Pd N2 C2 C1 -39.8(3) . . . . ?
N1 C1 C2 N2 46.4(4) . . . . ?
C3 C1 C2 N2 167.6(3) . . . . ?
N1 C1 C2 C9 169.1(3) . . . . ?
C3 C1 C2 C9 -69.8(4) . . . . ?
N1 C1 C3 C4 -98.0(4) . . . . ?
C2 C1 C3 C4 141.2(4) . . . . ?
N1 C1 C3 C8 78.1(5) . . . . ?
C2 C1 C3 C8 -42.6(5) . . . . ?
C8 C3 C4 C5 0.4(7) . . . . ?
C1 C3 C4 C5 176.7(4) . . . . ?
C3 C4 C5 C6 -0.4(8) . . . . ?
C4 C5 C6 C7 0.4(8) . . . . ?
C5 C6 C7 C8 -0.4(8) . . . . ?
C6 C7 C8 C3 0.4(8) . . . . ?
C4 C3 C8 C7 -0.4(7) . . . . ?
C1 C3 C8 C7 -176.6(4) . . . . ?
N2 C2 C9 C14 -114.4(4) . . . . ?
C1 C2 C9 C14 124.4(4) . . . . ?
N2 C2 C9 C10 62.8(5) . . . . ?
C1 C2 C9 C10 -58.4(5) . . . . ?
C14 C9 C10 C11 0.2(7) . . . . ?
C2 C9 C10 C11 -177.0(4) . . . . ?
C9 C10 C11 C12 -1.2(7) . . . . ?
C10 C11 C12 C13 1.2(8) . . . . ?
C11 C12 C13 C14 -0.3(8) . . . . ?
C12 C13 C14 C9 -0.6(8) . . . . ?
C10 C9 C14 C13 0.7(7) . . . . ?
C2 C9 C14 C13 178.0(4) . . . . ?
C17 N4 C15 N3 1.6(5) . . . . ?
C23 N4 C15 N3 -178.0(4) . . . . ?
C17 N4 C15 N1 -179.9(4) . . . . ?
C23 N4 C15 N1 0.6(7) . . . . ?
C16 N3 C15 N4 -0.5(5) . . . . ?
C18 N3 C15 N4 -171.1(4) . . . . ?
C16 N3 C15 N1 -178.9(4) . . . . ?
C18 N3 C15 N1 10.5(6) . . . . ?
C1 N1 C15 N4 -115.0(4) . . . . ?
Pd N1 C15 N4 114.3(4) . . . . ?
C1 N1 C15 N3 63.1(5) . . . . ?
Pd N1 C15 N3 -67.6(5) . . . . ?
C15 N3 C16 C17 -0.7(5) . . . . ?
C18 N3 C16 C17 169.3(4) . . . . ?
C15 N3 C16 C21 176.1(5) . . . . ?
C18 N3 C16 C21 -13.9(7) . . . . ?
N3 C16 C17 N4 1.6(6) . . . . ?
C21 C16 C17 N4 -175.0(5) . . . . ?
N3 C16 C17 C22 -178.6(6) . . . . ?
C21 C16 C17 C22 4.7(10) . . . . ?
C15 N4 C17 C16 -2.0(6) . . . . ?
C23 N4 C17 C16 177.5(5) . . . . ?
C15 N4 C17 C22 178.2(6) . . . . ?
C23 N4 C17 C22 -2.3(9) . . . . ?
C15 N3 C18 C20 -121.1(4) . . . . ?
C16 N3 C18 C20 70.0(6) . . . . ?
C15 N3 C18 C19 110.0(4) . . . . ?
C16 N3 C18 C19 -58.8(6) . . . . ?
C15 N4 C23 C25 117.4(5) . . . . ?
C17 N4 C23 C25 -62.0(7) . . . . ?
C15 N4 C23 C24 -113.3(5) . . . . ?
C17 N4 C23 C24 67.2(7) . . . . ?
N2' Pd' N1' C15' 140.9(3) . . . . ?
Cl1' Pd' N1' C15' -38.0(3) . . . . ?
Cl2' Pd' N1' C15' 164.2(9) . . . . ?
N2' Pd' N1' C1' 6.9(3) . . . . ?
Cl1' Pd' N1' C1' -172.0(2) . . . . ?
Cl2' Pd' N1' C1' 30.2(12) . . . . ?
N1' Pd' N2' C2' 20.4(3) . . . . ?
Cl1' Pd' N2' C2' 37.2(18) . . . . ?
Cl2' Pd' N2' C2' -157.4(2) . . . . ?
C15' N1' C1' C3' 72.7(4) . . . . ?
Pd' N1' C1' C3' -152.8(2) . . . . ?
C15' N1' C1' C2' -166.4(3) . . . . ?
Pd' N1' C1' C2' -31.9(4) . . . . ?
Pd' N2' C2' C9' -168.7(3) . . . . ?
Pd' N2' C2' C1' -43.3(4) . . . . ?
N1' C1' C2' N2' 48.9(4) . . . . ?
C3' C1' C2' N2' 167.7(3) . . . . ?
N1' C1' C2' C9' 173.6(3) . . . . ?
C3' C1' C2' C9' -67.6(4) . . . . ?
N1' C1' C3' C4' -109.3(4) . . . . ?
C2' C1' C3' C4' 132.6(4) . . . . ?
N1' C1' C3' C8' 68.7(4) . . . . ?
C2' C1' C3' C8' -49.4(5) . . . . ?
C8' C3' C4' C5' -0.7(6) . . . . ?
C1' C3' C4' C5' 177.3(4) . . . . ?
C3' C4' C5' C6' 0.7(7) . . . . ?
C4' C5' C6' C7' -0.3(7) . . . . ?
C5' C6' C7' C8' -0.1(7) . . . . ?
C6' C7' C8' C3' 0.0(7) . . . . ?
C4' C3' C8' C7' 0.4(6) . . . . ?
C1' C3' C8' C7' -177.6(4) . . . . ?
N2' C2' C9' C14' -130.0(4) . . . . ?
C1' C2' C9' C14' 107.5(4) . . . . ?
N2' C2' C9' C10' 50.5(5) . . . . ?
C1' C2' C9' C10' -72.0(5) . . . . ?
C14' C9' C10' C11' 1.5(6) . . . . ?
C2' C9' C10' C11' -179.0(4) . . . . ?
C9' C10' C11' C12' -0.9(7) . . . . ?
C10' C11' C12' C13' -0.6(7) . . . . ?
C11' C12' C13' C14' 1.3(8) . . . . ?
C10' C9' C14' C13' -0.7(6) . . . . ?
C2' C9' C14' C13' 179.8(4) . . . . ?
C12' C13' C14' C9' -0.7(7) . . . . ?
C17' N4' C15' N3' 0.6(4) . . . . ?
C23' N4' C15' N3' -176.3(3) . . . . ?
C17' N4' C15' N1' -177.8(4) . . . . ?
C23' N4' C15' N1' 5.4(6) . . . . ?
C16' N3' C15' N4' -0.1(4) . . . . ?
C18' N3' C15' N4' -169.5(4) . . . . ?
C16' N3' C15' N1' 178.1(4) . . . . ?
C18' N3' C15' N1' 8.7(6) . . . . ?
C1' N1' C15' N4' -118.0(4) . . . . ?
Pd' N1' C15' N4' 109.3(4) . . . . ?
C1' N1' C15' N3' 64.1(5) . . . . ?
Pd' N1' C15' N3' -68.7(5) . . . . ?
C15' N3' C16' C17' -0.4(5) . . . . ?
C18' N3' C16' C17' 168.4(4) . . . . ?
C15' N3' C16' C21' 176.7(4) . . . . ?
C18' N3' C16' C21' -14.5(7) . . . . ?
N3' C16' C17' N4' 0.8(5) . . . . ?
C21' C16' C17' N4' -176.3(4) . . . . ?
N3' C16' C17' C22' -178.5(4) . . . . ?
C21' C16' C17' C22' 4.5(8) . . . . ?
C15' N4' C17' C16' -0.8(5) . . . . ?
C23' N4' C17' C16' 175.8(4) . . . . ?
C15' N4' C17' C22' 178.4(4) . . . . ?
C23' N4' C17' C22' -5.0(7) . . . . ?
C15' N3' C18' C19' -116.6(4) . . . . ?
C16' N3' C18' C19' 75.9(5) . . . . ?
C15' N3' C18' C20' 114.4(4) . . . . ?
C16' N3' C18' C20' -53.0(5) . . . . ?
C15' N4' C23' C24' 114.4(4) . . . . ?
C17' N4' C23' C24' -61.8(5) . . . . ?
C15' N4' C23' C25' -117.6(4) . . . . ?
C17' N4' C23' C25' 66.1(5) . . . . ?
N2* Pd* N1* C15* 146.2(3) . . . . ?
Cl1* Pd* N1* C15* -31.2(3) . . . . ?
Cl2* Pd* N1* C15* 167.0(8) . . . . ?
N2* Pd* N1* C1* 14.1(3) . . . . ?
Cl1* Pd* N1* C1* -163.4(2) . . . . ?
Cl2* Pd* N1* C1* 34.8(11) . . . . ?
N1* Pd* N2* C2* 14.8(3) . . . . ?
Cl1* Pd* N2* C2* 43.3(12) . . . . ?
Cl2* Pd* N2* C2* -163.0(2) . . . . ?
C15* N1* C1* C3* 66.0(4) . . . . ?
Pd* N1* C1* C3* -161.7(3) . . . . ?
C15* N1* C1* C2* -171.4(3) . . . . ?
Pd* N1* C1* C2* -39.1(4) . . . . ?
Pd* N2* C2* C9* -163.5(3) . . . . ?
Pd* N2* C2* C1* -39.4(4) . . . . ?
N1* C1* C2* N2* 50.7(4) . . . . ?
C3* C1* C2* N2* 171.6(3) . . . . ?
N1* C1* C2* C9* 175.2(3) . . . . ?
C3* C1* C2* C9* -63.8(4) . . . . ?
N1* C1* C3* C8* 71.0(5) . . . . ?
C2* C1* C3* C8* -48.4(5) . . . . ?
N1* C1* C3* C4* -108.4(4) . . . . ?
C2* C1* C3* C4* 132.2(4) . . . . ?
C8* C3* C4* C5* -1.0(7) . . . . ?
C1* C3* C4* C5* 178.4(4) . . . . ?
C3* C4* C5* C6* 1.9(7) . . . . ?
C4* C5* C6* C7* -1.2(7) . . . . ?
C5* C6* C7* C8* -0.5(7) . . . . ?
C6* C7* C8* C3* 1.5(7) . . . . ?
C4* C3* C8* C7* -0.8(7) . . . . ?
C1* C3* C8* C7* 179.9(4) . . . . ?
N2* C2* C9* C14* -124.1(4) . . . . ?
C1* C2* C9* C14* 115.0(4) . . . . ?
N2* C2* C9* C10* 56.6(5) . . . . ?
C1* C2* C9* C10* -64.4(5) . . . . ?
C14* C9* C10* C11* 1.0(6) . . . . ?
C2* C9* C10* C11* -179.6(4) . . . . ?
C9* C10* C11* C12* 0.1(7) . . . . ?
C10* C11* C12* C13* -0.8(7) . . . . ?
C11* C12* C13* C14* 0.3(7) . . . . ?
C12* C13* C14* C9* 0.9(7) . . . . ?
C10* C9* C14* C13* -1.5(6) . . . . ?
C2* C9* C14* C13* 179.1(4) . . . . ?
C16* N3* C15* N4* -2.0(5) . . . . ?
C18* N3* C15* N4* -171.6(4) . . . . ?
C16* N3* C15* N1* 177.7(4) . . . . ?
C18* N3* C15* N1* 8.2(7) . . . . ?
C17* N4* C15* N3* 2.0(5) . . . . ?
C23* N4* C15* N3* -177.2(4) . . . . ?
C17* N4* C15* N1* -177.7(4) . . . . ?
C23* N4* C15* N1* 3.1(6) . . . . ?
C1* N1* C15* N3* 63.6(5) . . . . ?
Pd* N1* C15* N3* -66.9(5) . . . . ?
C1* N1* C15* N4* -116.8(4) . . . . ?
Pd* N1* C15* N4* 112.8(4) . . . . ?
C15* N3* C16* C17* 1.2(6) . . . . ?
C18* N3* C16* C17* 170.0(5) . . . . ?
C15* N3* C16* C21* 178.0(5) . . . . ?
C18* N3* C16* C21* -13.2(8) . . . . ?
N3* C16* C17* N4* 0.1(6) . . . . ?
C21* C16* C17* N4* -176.6(6) . . . . ?
N3* C16* C17* C22* -179.3(5) . . . . ?
C21* C16* C17* C22* 4.0(10) . . . . ?
C15* N4* C17* C16* -1.3(5) . . . . ?
C23* N4* C17* C16* 177.8(4) . . . . ?
C15* N4* C17* C22* 178.1(5) . . . . ?
C23* N4* C17* C22* -2.7(8) . . . . ?
C15* N3* C18* C20* -113.2(5) . . . . ?
C16* N3* C18* C20* 79.5(6) . . . . ?
C15* N3* C18* C19* 119.2(4) . . . . ?
C16* N3* C18* C19* -48.2(7) . . . . ?
C15* N4* C23* C25* 118.5(4) . . . . ?
C17* N4* C23* C25* -60.5(6) . . . . ?
C15* N4* C23* C24* -113.5(4) . . . . ?
C17* N4* C23* C24* 67.5(6) . . . . ?
N2" Pd" N1" C15" 150.6(3) . . . . ?
Cl1" Pd" N1" C15" -26.0(3) . . . . ?
Cl2" Pd" N1" C15" -172.3(6) . . . . ?
N2" Pd" N1" C1" 15.6(3) . . . . ?
Cl1" Pd" N1" C1" -161.0(2) . . . . ?
Cl2" Pd" N1" C1" 52.7(9) . . . . ?
N1" Pd" N2" C2" 13.3(2) . . . . ?
Cl1" Pd" N2" C2" 44.7(10) . . . . ?
Cl2" Pd" N2" C2" -162.4(2) . . . . ?
C15" N1" C1" C3" 57.7(5) . . . . ?
Pd" N1" C1" C3" -164.8(3) . . . . ?
C15" N1" C1" C2" -177.9(3) . . . . ?
Pd" N1" C1" C2" -40.3(3) . . . . ?
Pd" N2" C2" C9" -162.9(3) . . . . ?
Pd" N2" C2" C1" -38.0(3) . . . . ?
N1" C1" C2" N2" 50.3(4) . . . . ?
C3" C1" C2" N2" 172.2(3) . . . . ?
N1" C1" C2" C9" 175.2(3) . . . . ?
C3" C1" C2" C9" -63.0(5) . . . . ?
N1" C1" C3" C8" 83.7(5) . . . . ?
C2" C1" C3" C8" -36.5(6) . . . . ?
N1" C1" C3" C4" -91.7(5) . . . . ?
C2" C1" C3" C4" 148.1(4) . . . . ?
C8" C3" C4" C5" -1.6(8) . . . . ?
C1" C3" C4" C5" 174.0(5) . . . . ?
C3" C4" C5" C6" 2.2(9) . . . . ?
C4" C5" C6" C7" -0.8(10) . . . . ?
C5" C6" C7" C8" -1.4(10) . . . . ?
C6" C7" C8" C3" 2.0(9) . . . . ?
C4" C3" C8" C7" -0.5(8) . . . . ?
C1" C3" C8" C7" -176.0(5) . . . . ?
N2" C2" C9" C10" 59.3(5) . . . . ?
C1" C2" C9" C10" -62.1(5) . . . . ?
N2" C2" C9" C14" -122.1(4) . . . . ?
C1" C2" C9" C14" 116.5(4) . . . . ?
C14" C9" C10" C11" 1.5(6) . . . . ?
C2" C9" C10" C11" -179.9(4) . . . . ?
C9" C10" C11" C12" 0.0(6) . . . . ?
C10" C11" C12" C13" -0.6(7) . . . . ?
C11" C12" C13" C14" -0.3(7) . . . . ?
C12" C13" C14" C9" 1.8(7) . . . . ?
C10" C9" C14" C13" -2.4(6) . . . . ?
C2" C9" C14" C13" 179.0(4) . . . . ?
C17" N4" C15" N3" -1.1(5) . . . . ?
C23" N4" C15" N3" 174.2(4) . . . . ?
C17" N4" C15" N1" 173.8(4) . . . . ?
C23" N4" C15" N1" -10.9(7) . . . . ?
C16" N3" C15" N4" 1.7(5) . . . . ?
C18" N3" C15" N4" -166.3(4) . . . . ?
C16" N3" C15" N1" -172.8(4) . . . . ?
C18" N3" C15" N1" 19.1(7) . . . . ?
C1" N1" C15" N4" -114.4(5) . . . . ?
Pd" N1" C15" N4" 111.2(4) . . . . ?
C1" N1" C15" N3" 59.3(6) . . . . ?
Pd" N1" C15" N3" -75.1(5) . . . . ?
C15" N3" C16" C17" -1.8(6) . . . . ?
C18" N3" C16" C17" 165.4(5) . . . . ?
C15" N3" C16" C21" 172.8(4) . . . . ?
C18" N3" C16" C21" -20.1(8) . . . . ?
N3" C16" C17" N4" 1.1(6) . . . . ?
C21" C16" C17" N4" -173.2(5) . . . . ?
N3" C16" C17" C22" 177.8(6) . . . . ?
C21" C16" C17" C22" 3.5(10) . . . . ?
C15" N4" C17" C16" 0.0(6) . . . . ?
C23" N4" C17" C16" -174.9(5) . . . . ?
C15" N4" C17" C22" -176.9(6) . . . . ?
C23" N4" C17" C22" 8.2(9) . . . . ?
C15" N3" C18" C20" -123.4(4) . . . . ?
C16" N3" C18" C20" 71.1(6) . . . . ?
C15" N3" C18" C19" 109.7(4) . . . . ?
C16" N3" C18" C19" -55.8(6) . . . . ?
C15" N4" C23" C24" -111.7(5) . . . . ?
C17" N4" C23" C24" 62.6(7) . . . . ?
C15" N4" C23" C25" 120.2(5) . . . . ?
C17" N4" C23" C25" -65.5(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        75.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.895
_refine_diff_density_min         -1.145
_refine_diff_density_rms         0.080

#=============================================================================
#  end of cif data for "jovana05" (compound [Pd(DPENImiPr)Cl2])
#=============================================================================


#=============================================================================
#  end of combined cif data
#=============================================================================
