# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2017

####################################################################### 
# 
# 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_Pd4
_database_code_depnum_ccdc_archive 'CCDC 1505855'
_audit_update_record             
;
2017-03-26 deposited with the CCDC.
2017-03-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H23 Cl N2 Pd'
_chemical_formula_weight         421.24

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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

_cell_length_a                   8.2910(17)
_cell_length_b                   30.783(6)
_cell_length_c                   7.4857(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 111.19(3)
_cell_angle_gamma                90.00
_cell_volume                     1781.3(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    5930
_cell_measurement_theta_min      1.9848
_cell_measurement_theta_max      27.4764

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.571
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             856
_exptl_absorpt_coefficient_mu    1.192
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6567
_exptl_absorpt_correction_T_max  0.9265


_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            21569
_diffrn_reflns_av_R_equivalents  0.0395
_diffrn_reflns_av_sigmaI/netI    0.0230
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -39
_diffrn_reflns_limit_k_max       39
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_theta_min         2.95
_diffrn_reflns_theta_max         27.49
_reflns_number_total             4067
_reflns_number_gt                3968
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XP in Siemens SHELXTL (Sheldrick, 1994)'
_computing_publication_material  'SHELX97 (Sheldrick, 1997)'

_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. 
;

_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)+(0.0130P)²+7.0520P] 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         4067
_refine_ls_number_parameters     212
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0371
_refine_ls_R_factor_gt           0.0352
_refine_ls_wR_factor_ref         0.0789
_refine_ls_wR_factor_gt          0.0746
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.003
_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
N1 N -0.0164(3) 0.55995(9) 0.1114(4) 0.0255(6) Uani 1 1 d . . .
N2 N 0.1728(3) 0.62681(8) 0.0843(4) 0.0227(5) Uani 1 1 d . . .
C14 C 0.3604(4) 0.73751(11) 0.1321(5) 0.0278(7) Uani 1 1 d . . .
H14 H 0.3309 0.7664 0.1521 0.033 Uiso 1 1 calc R . .
C3 C -0.2851(4) 0.52746(11) -0.2008(5) 0.0310(7) Uani 1 1 d . . .
H3 H -0.3772 0.5160 -0.3071 0.037 Uiso 1 1 calc R . .
C8 C 0.0580(4) 0.61393(10) -0.0750(5) 0.0238(6) Uani 1 1 d . . .
C9 C -0.0533(4) 0.57696(10) -0.0662(5) 0.0240(6) Uani 1 1 d . . .
C12 C 0.5612(4) 0.68691(11) 0.0870(4) 0.0256(6) Uani 1 1 d . . .
H12 H 0.6703 0.6811 0.0772 0.031 Uiso 1 1 calc R . .
C13 C 0.5202(4) 0.72933(11) 0.1173(5) 0.0261(6) Uani 1 1 d . . .
C4 C -0.1837(4) 0.56110(11) -0.2284(5) 0.0271(7) Uani 1 1 d . . .
C11 C 0.4471(4) 0.65253(10) 0.0704(4) 0.0235(6) Uani 1 1 d . . .
C5 C -0.2067(5) 0.57944(12) -0.4234(5) 0.0349(8) Uani 1 1 d . . .
H5A H -0.3295 0.5768 -0.5086 0.042 Uiso 1 1 calc R . .
H5B H -0.1361 0.5625 -0.4807 0.042 Uiso 1 1 calc R . .
C15 C 0.2431(4) 0.70428(11) 0.1182(5) 0.0267(7) Uani 1 1 d . . .
C6 C -0.1523(5) 0.62701(12) -0.4084(5) 0.0358(8) Uani 1 1 d . . .
H6A H -0.1615 0.6377 -0.5364 0.043 Uiso 1 1 calc R . .
H6B H -0.2318 0.6444 -0.3653 0.043 Uiso 1 1 calc R . .
C16 C 0.0736(5) 0.71345(12) 0.1419(6) 0.0380(8) Uani 1 1 d . . .
H16A H 0.0693 0.7441 0.1757 0.057 Uiso 1 1 calc R . .
H16B H 0.0631 0.6950 0.2439 0.057 Uiso 1 1 calc R . .
H16C H -0.0219 0.7072 0.0215 0.057 Uiso 1 1 calc R . .
C2 C -0.2524(5) 0.51085(11) -0.0206(5) 0.0323(7) Uani 1 1 d . . .
H2 H -0.3229 0.4884 -0.0008 0.039 Uiso 1 1 calc R . .
C1 C -0.1140(4) 0.52746(10) 0.1325(5) 0.0285(7) Uani 1 1 d . . .
H1 H -0.0884 0.5152 0.2562 0.034 Uiso 1 1 calc R . .
C7 C 0.0325(4) 0.63322(11) -0.2684(5) 0.0291(7) Uani 1 1 d . . .
H7A H 0.1135 0.6193 -0.3209 0.035 Uiso 1 1 calc R . .
H7B H 0.0596 0.6646 -0.2537 0.035 Uiso 1 1 calc R . .
C10 C 0.2872(4) 0.66208(10) 0.0851(4) 0.0231(6) Uani 1 1 d . . .
Pd1 Pd 0.19554(3) 0.591391(8) 0.32241(3) 0.02264(8) Uani 1 1 d . . .
Cl1 Cl 0.22743(12) 0.54329(3) 0.56854(12) 0.03235(18) Uani 1 1 d . . .
C19 C 0.3839(4) 0.63004(11) 0.5073(4) 0.0252(6) Uani 1 1 d . . .
H19A H 0.4640 0.6395 0.4456 0.038 Uiso 1 1 calc R . .
H19B H 0.4475 0.6136 0.6236 0.038 Uiso 1 1 calc R . .
H19C H 0.3302 0.6556 0.5412 0.038 Uiso 1 1 calc R . .
C17 C 0.6464(5) 0.76576(12) 0.1377(5) 0.0344(8) Uani 1 1 d . . .
H17A H 0.6289 0.7780 0.0112 0.052 Uiso 1 1 calc R . .
H17B H 0.7648 0.7546 0.1951 0.052 Uiso 1 1 calc R . .
H17C H 0.6279 0.7884 0.2202 0.052 Uiso 1 1 calc R . .
C18 C 0.4971(4) 0.60636(11) 0.0470(5) 0.0309(7) Uani 1 1 d . . .
H18A H 0.4191 0.5949 -0.0760 0.046 Uiso 1 1 calc R . .
H18B H 0.4885 0.5885 0.1515 0.046 Uiso 1 1 calc R . .
H18C H 0.6163 0.6057 0.0502 0.046 Uiso 1 1 calc R . .


_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
N1 C1 1.332(4) . ?
N1 C9 1.357(4) . ?
N1 Pd1 2.124(3) . ?
N2 C8 1.290(4) . ?
N2 C10 1.440(4) . ?
N2 Pd1 2.039(3) . ?
C14 C15 1.389(5) . ?
C14 C13 1.391(5) . ?
C3 C2 1.375(5) . ?
C3 C4 1.395(5) . ?
C8 C9 1.482(4) . ?
C8 C7 1.507(4) . ?
C9 C4 1.390(4) . ?
C12 C13 1.389(5) . ?
C12 C11 1.395(4) . ?
C13 C17 1.503(4) . ?
C4 C5 1.512(5) . ?
C11 C10 1.400(4) . ?
C11 C18 1.509(4) . ?
C5 C6 1.524(5) . ?
C15 C10 1.396(5) . ?
C15 C16 1.505(5) . ?
C6 C7 1.523(5) . ?
C2 C1 1.393(5) . ?
Pd1 C19 2.051(3) . ?
Pd1 Cl1 2.3032(9) . ?

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
C1 N1 C9 118.3(3) . . ?
C1 N1 Pd1 128.9(2) . . ?
C9 N1 Pd1 112.7(2) . . ?
C8 N2 C10 120.0(3) . . ?
C8 N2 Pd1 116.6(2) . . ?
C10 N2 Pd1 123.1(2) . . ?
C15 C14 C13 121.5(3) . . ?
C2 C3 C4 120.4(3) . . ?
N2 C8 C9 117.3(3) . . ?
N2 C8 C7 124.6(3) . . ?
C9 C8 C7 118.2(3) . . ?
N1 C9 C4 123.3(3) . . ?
N1 C9 C8 114.6(3) . . ?
C4 C9 C8 122.1(3) . . ?
C13 C12 C11 122.0(3) . . ?
C12 C13 C14 118.7(3) . . ?
C12 C13 C17 121.0(3) . . ?
C14 C13 C17 120.3(3) . . ?
C9 C4 C3 116.8(3) . . ?
C9 C4 C5 119.9(3) . . ?
C3 C4 C5 123.2(3) . . ?
C12 C11 C10 117.7(3) . . ?
C12 C11 C18 121.3(3) . . ?
C10 C11 C18 121.0(3) . . ?
C4 C5 C6 110.9(3) . . ?
C14 C15 C10 118.5(3) . . ?
C14 C15 C16 120.8(3) . . ?
C10 C15 C16 120.7(3) . . ?
C7 C6 C5 111.6(3) . . ?
C3 C2 C1 118.8(3) . . ?
N1 C1 C2 122.2(3) . . ?
C8 C7 C6 111.6(3) . . ?
C15 C10 C11 121.7(3) . . ?
C15 C10 N2 119.2(3) . . ?
C11 C10 N2 118.8(3) . . ?
N2 Pd1 C19 95.00(11) . . ?
N2 Pd1 N1 78.64(11) . . ?
C19 Pd1 N1 171.63(12) . . ?
N2 Pd1 Cl1 172.12(8) . . ?
C19 Pd1 Cl1 89.64(9) . . ?
N1 Pd1 Cl1 97.30(8) . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        27.49
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.552
_refine_diff_density_min         -0.455
_refine_diff_density_rms         0.095
####################################################################### 
# 
# 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_Pd3
_database_code_depnum_ccdc_archive 'CCDC 1505857'
_audit_update_record             
;
2017-03-26 deposited with the CCDC.
2017-03-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H29 Cl N2 Pd'
_chemical_formula_weight         463.32

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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

_cell_length_a                   10.871(2)
_cell_length_b                   29.160(6)
_cell_length_c                   13.427(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.44(3)
_cell_angle_gamma                90.00
_cell_volume                     4220.4(15)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    12791
_cell_measurement_theta_min      1.5295
_cell_measurement_theta_max      27.4822


_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.458
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1904
_exptl_absorpt_coefficient_mu    1.014
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7079
_exptl_absorpt_correction_T_max  0.9260
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            53143
_diffrn_reflns_av_R_equivalents  0.0588
_diffrn_reflns_av_sigmaI/netI    0.0364
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.40
_diffrn_reflns_theta_max         27.49
_reflns_number_total             9670
_reflns_number_gt                9424
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XP in Siemens SHELXTL (Sheldrick, 1994)'
_computing_publication_material  'SHELX97 (Sheldrick, 1997)'

_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. 
;

_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)+(0.1342P)²+52.5498P] 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         9670
_refine_ls_number_parameters     479
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0940
_refine_ls_R_factor_gt           0.0870
_refine_ls_wR_factor_ref         0.2565
_refine_ls_wR_factor_gt          0.2369
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.054
_refine_ls_shift/su_mean         0.003

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
N2 N 0.1045(5) 0.5835(2) 0.3056(4) 0.0270(12) Uani 1 1 d . . .
C32 C 0.5852(7) 0.3065(3) 0.1864(6) 0.0342(16) Uani 1 1 d . . .
N3 N 0.6118(6) 0.4120(2) -0.0118(5) 0.0337(14) Uani 1 1 d . . .
C11 C -0.0481(7) 0.6017(3) 0.1607(6) 0.0304(15) Uani 1 1 d . . .
C26 C 0.6494(8) 0.4685(3) 0.1208(7) 0.0376(17) Uani 1 1 d . . .
C10 C -0.0220(6) 0.5941(2) 0.2641(5) 0.0276(14) Uani 1 1 d . . .
N1 N 0.3336(6) 0.5585(2) 0.3756(5) 0.0332(14) Uani 1 1 d . . .
C7 C 0.1375(8) 0.6637(3) 0.3672(7) 0.0380(18) Uani 1 1 d . . .
H7A H 0.0460 0.6665 0.3590 0.046 Uiso 1 1 calc R . .
H7B H 0.1694 0.6830 0.3156 0.046 Uiso 1 1 calc R . .
C9 C 0.2996(7) 0.6012(3) 0.3973(5) 0.0304(15) Uani 1 1 d . . .
C36 C 0.6901(9) 0.2424(3) 0.2696(7) 0.048(2) Uani 1 1 d . . .
H36 H 0.7624 0.2241 0.2847 0.057 Uiso 1 1 calc R . .
C29 C 0.6181(9) 0.3972(3) 0.2673(6) 0.0395(18) Uani 1 1 d . . .
H29A H 0.6518 0.3702 0.3066 0.047 Uiso 1 1 calc R . .
H29B H 0.5343 0.4036 0.2853 0.047 Uiso 1 1 calc R . .
C31 C 0.6215(7) 0.4242(3) 0.0868(6) 0.0305(15) Uani 1 1 d . . .
C23 C 0.6299(8) 0.4443(3) -0.0783(7) 0.0395(18) Uani 1 1 d . . .
H23 H 0.6243 0.4358 -0.1471 0.047 Uiso 1 1 calc R . .
C28 C 0.7021(10) 0.4386(3) 0.2947(7) 0.047(2) Uani 1 1 d . . .
H28A H 0.7885 0.4310 0.2850 0.056 Uiso 1 1 calc R . .
H28B H 0.7010 0.4466 0.3662 0.056 Uiso 1 1 calc R . .
C13 C -0.2613(7) 0.6149(3) 0.1840(8) 0.043(2) Uani 1 1 d . . .
H13 H -0.3435 0.6225 0.1560 0.052 Uiso 1 1 calc R . .
C30 C 0.6083(7) 0.3862(3) 0.1572(6) 0.0313(15) Uani 1 1 d . . .
C35 C 0.5877(11) 0.2319(3) 0.3114(7) 0.053(2) Uani 1 1 d . . .
H35 H 0.5885 0.2062 0.3549 0.063 Uiso 1 1 calc R . .
C37 C 0.6923(9) 0.2798(3) 0.2041(7) 0.0404(18) Uani 1 1 d . . .
C3 C 0.4928(8) 0.6148(4) 0.4978(7) 0.046(2) Uani 1 1 d . . .
H3 H 0.5485 0.6341 0.5391 0.055 Uiso 1 1 calc R . .
C27 C 0.6574(10) 0.4799(3) 0.2284(8) 0.050(2) Uani 1 1 d . . .
H27A H 0.5747 0.4896 0.2439 0.060 Uiso 1 1 calc R . .
H27B H 0.7155 0.5058 0.2438 0.060 Uiso 1 1 calc R . .
C34 C 0.4801(10) 0.2584(3) 0.2918(7) 0.045(2) Uani 1 1 d . . .
H34 H 0.4087 0.2505 0.3221 0.054 Uiso 1 1 calc R . .
C8 C 0.1730(7) 0.6148(3) 0.3533(5) 0.0297(14) Uani 1 1 d . . .
C12 C -0.1702(8) 0.6119(3) 0.1234(7) 0.0387(18) Uani 1 1 d . . .
H12 H -0.1909 0.6171 0.0534 0.046 Uiso 1 1 calc R . .
C25 C 0.6667(9) 0.5011(3) 0.0477(7) 0.047(2) Uani 1 1 d . . .
H25 H 0.6860 0.5319 0.0668 0.056 Uiso 1 1 calc R . .
C41 C 0.8097(9) 0.2917(3) 0.1570(8) 0.050(2) Uani 1 1 d . . .
H41 H 0.7833 0.3106 0.0958 0.060 Uiso 1 1 calc R . .
C15 C -0.1120(7) 0.5960(3) 0.3292(6) 0.0377(17) Uani 1 1 d . . .
C19 C -0.0867(8) 0.5844(4) 0.4402(7) 0.051(2) Uani 1 1 d . . .
H19 H 0.0054 0.5827 0.4578 0.062 Uiso 1 1 calc R . .
C5 C 0.3334(9) 0.6782(3) 0.4812(7) 0.048(2) Uani 1 1 d . . .
H5A H 0.3632 0.7001 0.4333 0.058 Uiso 1 1 calc R . .
H5B H 0.3690 0.6874 0.5499 0.058 Uiso 1 1 calc R . .
C14 C -0.2339(8) 0.6068(3) 0.2875(8) 0.045(2) Uani 1 1 d . . .
H14 H -0.2978 0.6085 0.3294 0.054 Uiso 1 1 calc R . .
C4 C 0.3761(8) 0.6311(3) 0.4599(6) 0.0383(18) Uani 1 1 d . . .
C6 C 0.1915(9) 0.6803(3) 0.4719(8) 0.048(2) Uani 1 1 d . . .
H6A H 0.1614 0.6606 0.5238 0.058 Uiso 1 1 calc R . .
H6B H 0.1643 0.7121 0.4823 0.058 Uiso 1 1 calc R . .
C2 C 0.5282(8) 0.5718(4) 0.4769(7) 0.050(2) Uani 1 1 d . . .
H2 H 0.6074 0.5607 0.5045 0.060 Uiso 1 1 calc R . .
C21 C -0.1374(13) 0.5378(4) 0.4590(9) 0.068(3) Uani 1 1 d . . .
H21A H -0.2282 0.5385 0.4458 0.102 Uiso 1 1 calc R . .
H21B H -0.1118 0.5290 0.5291 0.102 Uiso 1 1 calc R . .
H21C H -0.1052 0.5154 0.4145 0.102 Uiso 1 1 calc R . .
C16 C 0.0515(8) 0.5988(3) 0.0929(6) 0.0385(18) Uani 1 1 d . . .
H16 H 0.1248 0.5832 0.1311 0.046 Uiso 1 1 calc R . .
C38 C 0.3580(8) 0.3235(3) 0.2024(8) 0.048(2) Uani 1 1 d . . .
H38 H 0.3822 0.3564 0.1964 0.057 Uiso 1 1 calc R . .
C20 C -0.1331(11) 0.6217(5) 0.5072(9) 0.069(3) Uani 1 1 d . . .
H20A H -0.0910 0.6507 0.4970 0.104 Uiso 1 1 calc R . .
H20B H -0.1151 0.6125 0.5778 0.104 Uiso 1 1 calc R . .
H20C H -0.2228 0.6256 0.4896 0.104 Uiso 1 1 calc R . .
C43 C 0.8700(15) 0.2473(6) 0.1220(13) 0.098(5) Uani 1 1 d . . .
H43A H 0.9155 0.2318 0.1801 0.147 Uiso 1 1 calc R . .
H43B H 0.9276 0.2553 0.0741 0.147 Uiso 1 1 calc R . .
H43C H 0.8053 0.2270 0.0894 0.147 Uiso 1 1 calc R . .
C33 C 0.4765(8) 0.2962(3) 0.2286(6) 0.0359(17) Uani 1 1 d . . .
C17 C 0.0929(9) 0.6466(4) 0.0651(8) 0.050(2) Uani 1 1 d . . .
H17A H 0.0300 0.6600 0.0145 0.075 Uiso 1 1 calc R . .
H17B H 0.1720 0.6444 0.0377 0.075 Uiso 1 1 calc R . .
H17C H 0.1031 0.6660 0.1251 0.075 Uiso 1 1 calc R . .
C18 C 0.0127(13) 0.5711(4) -0.0020(9) 0.070(3) Uani 1 1 d . . .
H18A H -0.0193 0.5413 0.0161 0.106 Uiso 1 1 calc R . .
H18B H 0.0846 0.5666 -0.0381 0.106 Uiso 1 1 calc R . .
H18C H -0.0522 0.5877 -0.0451 0.106 Uiso 1 1 calc R . .
C24 C 0.6559(10) 0.4886(3) -0.0532(8) 0.050(2) Uani 1 1 d . . .
H24 H 0.6665 0.5106 -0.1034 0.060 Uiso 1 1 calc R . .
C1 C 0.4463(8) 0.5435(3) 0.4135(7) 0.0422(19) Uani 1 1 d . . .
H1 H 0.4717 0.5135 0.3978 0.051 Uiso 1 1 calc R . .
N4 N 0.5888(6) 0.3455(2) 0.1189(5) 0.0325(13) Uani 1 1 d . . .
C40 C 0.2885(11) 0.3099(5) 0.1053(8) 0.069(3) Uani 1 1 d . . .
H40A H 0.3370 0.3175 0.0509 0.104 Uiso 1 1 calc R . .
H40B H 0.2091 0.3263 0.0950 0.104 Uiso 1 1 calc R . .
H40C H 0.2731 0.2768 0.1053 0.104 Uiso 1 1 calc R . .
Cl1 Cl 0.2891(2) 0.44895(8) 0.28129(15) 0.0463(6) Uani 1 1 d . . .
C39 C 0.2699(11) 0.3209(5) 0.2834(10) 0.072(3) Uani 1 1 d . . .
H39A H 0.2427 0.2892 0.2900 0.108 Uiso 1 1 calc R . .
H39B H 0.1976 0.3405 0.2638 0.108 Uiso 1 1 calc R . .
H39C H 0.3136 0.3315 0.3477 0.108 Uiso 1 1 calc R . .
Pd1 Pd 0.18495(5) 0.52022(2) 0.29649(4) 0.03039(18) Uani 1 1 d . . .
C22 C 0.0255(8) 0.4873(3) 0.2311(6) 0.0370(17) Uani 1 1 d . . .
H22A H -0.0438 0.4951 0.2680 0.055 Uiso 1 1 calc R . .
H22B H 0.0387 0.4541 0.2334 0.055 Uiso 1 1 calc R . .
H22C H 0.0061 0.4972 0.1611 0.055 Uiso 1 1 calc R . .
Pd2 Pd 0.57997(5) 0.34009(2) -0.03450(4) 0.03178(18) Uani 1 1 d . . .
C44 C 0.5527(8) 0.2692(3) -0.0467(7) 0.0411(19) Uani 1 1 d . . .
H44A H 0.6146 0.2558 -0.0852 0.062 Uiso 1 1 calc R . .
H44B H 0.4693 0.2629 -0.0812 0.062 Uiso 1 1 calc R . .
H44C H 0.5615 0.2555 0.0205 0.062 Uiso 1 1 calc R . .
C42 C 0.8987(11) 0.3214(5) 0.2292(12) 0.085(5) Uani 1 1 d . . .
H42A H 0.8509 0.3444 0.2610 0.127 Uiso 1 1 calc R . .
H42B H 0.9581 0.3367 0.1915 0.127 Uiso 1 1 calc R . .
H42C H 0.9435 0.3018 0.2811 0.127 Uiso 1 1 calc R . .
Cl2 Cl 0.58225(15) 0.33812(7) -0.21144(11) 0.0298(4) 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
N2 C8 1.293(10) . ?
N2 C10 1.449(9) . ?
N2 Pd1 2.052(6) . ?
C32 C37 1.396(12) . ?
C32 C33 1.408(11) . ?
C32 N4 1.458(10) . ?
N3 C23 1.329(10) . ?
N3 C31 1.362(10) . ?
N3 Pd2 2.140(7) . ?
C11 C12 1.389(11) . ?
C11 C10 1.398(10) . ?
C11 C16 1.505(11) . ?
C26 C31 1.391(11) . ?
C26 C25 1.397(12) . ?
C26 C27 1.474(13) . ?
C10 C15 1.394(10) . ?
N1 C1 1.338(10) . ?
N1 C9 1.344(10) . ?
N1 Pd1 2.130(7) . ?
C7 C8 1.494(11) . ?
C7 C6 1.530(12) . ?
C9 C4 1.406(11) . ?
C9 C8 1.480(10) . ?
C36 C35 1.346(15) . ?
C36 C37 1.402(12) . ?
C29 C30 1.503(11) . ?
C29 C28 1.532(12) . ?
C31 C30 1.473(10) . ?
C23 C24 1.356(13) . ?
C28 C27 1.537(14) . ?
C13 C12 1.362(13) . ?
C13 C14 1.404(14) . ?
C30 N4 1.300(10) . ?
C35 C34 1.398(15) . ?
C37 C41 1.536(13) . ?
C3 C2 1.350(15) . ?
C3 C4 1.388(12) . ?
C34 C33 1.387(12) . ?
C25 C24 1.393(14) . ?
C41 C42 1.543(18) . ?
C41 C43 1.551(17) . ?
C15 C14 1.406(11) . ?
C15 C19 1.519(12) . ?
C19 C21 1.502(17) . ?
C19 C20 1.537(16) . ?
C5 C4 1.490(13) . ?
C5 C6 1.533(14) . ?
C2 C1 1.414(14) . ?
C16 C18 1.522(13) . ?
C16 C17 1.524(13) . ?
C38 C40 1.475(16) . ?
C38 C33 1.517(13) . ?
C38 C39 1.540(14) . ?
N4 Pd2 2.055(7) . ?
Cl1 Pd1 2.3879(19) . ?
Pd1 C22 2.075(8) . ?
Pd2 C44 2.093(8) . ?
Pd2 Cl2 2.3798(17) . ?

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
C8 N2 C10 119.8(6) . . ?
C8 N2 Pd1 116.2(5) . . ?
C10 N2 Pd1 124.0(5) . . ?
C37 C32 C33 122.4(7) . . ?
C37 C32 N4 116.9(7) . . ?
C33 C32 N4 120.6(7) . . ?
C23 N3 C31 117.9(7) . . ?
C23 N3 Pd2 129.3(6) . . ?
C31 N3 Pd2 112.6(5) . . ?
C12 C11 C10 117.0(7) . . ?
C12 C11 C16 121.5(7) . . ?
C10 C11 C16 121.5(7) . . ?
C31 C26 C25 116.4(8) . . ?
C31 C26 C27 120.9(8) . . ?
C25 C26 C27 122.6(8) . . ?
C15 C10 C11 123.1(7) . . ?
C15 C10 N2 118.4(7) . . ?
C11 C10 N2 118.4(6) . . ?
C1 N1 C9 118.9(8) . . ?
C1 N1 Pd1 128.1(6) . . ?
C9 N1 Pd1 112.5(5) . . ?
C8 C7 C6 110.0(7) . . ?
N1 C9 C4 123.1(7) . . ?
N1 C9 C8 115.4(6) . . ?
C4 C9 C8 121.5(7) . . ?
C35 C36 C37 121.4(9) . . ?
C30 C29 C28 111.6(7) . . ?
N3 C31 C26 123.2(7) . . ?
N3 C31 C30 115.2(7) . . ?
C26 C31 C30 121.5(7) . . ?
N3 C23 C24 123.5(9) . . ?
C29 C28 C27 110.2(8) . . ?
C12 C13 C14 120.2(7) . . ?
N4 C30 C31 117.2(7) . . ?
N4 C30 C29 124.7(7) . . ?
C31 C30 C29 118.1(7) . . ?
C36 C35 C34 120.9(8) . . ?
C32 C37 C36 117.4(8) . . ?
C32 C37 C41 121.5(7) . . ?
C36 C37 C41 121.1(8) . . ?
C2 C3 C4 120.8(9) . . ?
C26 C27 C28 111.4(8) . . ?
C33 C34 C35 120.7(9) . . ?
N2 C8 C9 117.1(7) . . ?
N2 C8 C7 126.4(7) . . ?
C9 C8 C7 116.5(7) . . ?
C13 C12 C11 122.2(8) . . ?
C24 C25 C26 120.2(9) . . ?
C37 C41 C42 110.8(9) . . ?
C37 C41 C43 110.1(10) . . ?
C42 C41 C43 113.8(11) . . ?
C10 C15 C14 117.5(8) . . ?
C10 C15 C19 123.6(7) . . ?
C14 C15 C19 118.8(8) . . ?
C21 C19 C15 110.1(9) . . ?
C21 C19 C20 112.7(9) . . ?
C15 C19 C20 112.7(9) . . ?
C4 C5 C6 110.9(8) . . ?
C13 C14 C15 120.0(8) . . ?
C3 C4 C9 116.7(9) . . ?
C3 C4 C5 122.6(8) . . ?
C9 C4 C5 120.7(8) . . ?
C7 C6 C5 108.9(8) . . ?
C3 C2 C1 119.5(8) . . ?
C11 C16 C18 113.1(8) . . ?
C11 C16 C17 110.9(7) . . ?
C18 C16 C17 109.8(9) . . ?
C40 C38 C33 112.7(8) . . ?
C40 C38 C39 108.5(9) . . ?
C33 C38 C39 113.4(9) . . ?
C34 C33 C32 117.2(8) . . ?
C34 C33 C38 121.0(8) . . ?
C32 C33 C38 121.7(7) . . ?
C23 C24 C25 118.7(8) . . ?
N1 C1 C2 120.9(9) . . ?
C30 N4 C32 118.9(7) . . ?
C30 N4 Pd2 116.8(5) . . ?
C32 N4 Pd2 124.1(5) . . ?
N2 Pd1 C22 95.9(3) . . ?
N2 Pd1 N1 78.5(2) . . ?
C22 Pd1 N1 172.6(3) . . ?
N2 Pd1 Cl1 176.32(18) . . ?
C22 Pd1 Cl1 86.6(2) . . ?
N1 Pd1 Cl1 99.27(19) . . ?
N4 Pd2 C44 98.2(3) . . ?
N4 Pd2 N3 78.2(3) . . ?
C44 Pd2 N3 176.3(3) . . ?
N4 Pd2 Cl2 175.54(19) . . ?
C44 Pd2 Cl2 85.3(3) . . ?
N3 Pd2 Cl2 98.24(19) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        27.49
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         2.980
_refine_diff_density_min         -1.059
_refine_diff_density_rms         0.291
