# 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_3
_database_code_depnum_ccdc_archive 'CCDC 905536'
_audit_update_record             
;
2014-09-24 deposited with the CCDC.
2015-08-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H16 N2 Pd, 0.5(C H2 Cl2)'
_chemical_formula_sum            'C22.50 H17 Cl N2 Pd'
_chemical_formula_weight         457.23

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           Orthorhombic
_symmetry_space_group_name_H-M   Pbcn

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

_cell_length_a                   10.9858(3)
_cell_length_b                   15.3568(3)
_cell_length_c                   22.4969(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3795.38(14)
_cell_formula_units_Z            8
_cell_measurement_temperature    173
_cell_measurement_reflns_used    19714
_cell_measurement_theta_min      2.9056
_cell_measurement_theta_max      32.2787

_exptl_crystal_description       plates
_exptl_crystal_colour            'Pale yellow'
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.37
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.600
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1832
_exptl_absorpt_coefficient_mu    1.127
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.640
_exptl_absorpt_correction_T_max  0.941
_exptl_absorpt_process_details   
; 
CrysAlisPro, Oxford Diffraction Ltd., 
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET) 
(compiled Jan  5 2010,16:28:46) 
Analytical numeric absorption correction using a multifaceted crystal 
model based on expressions derived by R.C. Clark & J.S. Reid. 
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897) 
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OD Xcalibur 3'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 15.9825
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            39849
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_av_sigmaI/netI    0.0267
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         2.91
_diffrn_reflns_theta_max         32.35
_reflns_number_total             6230
_reflns_number_gt                4756
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0244P)²+15.6425P] 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     SHELXL
_refine_ls_extinction_coef       0.00059(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6230
_refine_ls_number_parameters     267
_refine_ls_number_restraints     38
_refine_ls_R_factor_all          0.0749
_refine_ls_R_factor_gt           0.0566
_refine_ls_wR_factor_ref         0.1282
_refine_ls_wR_factor_gt          0.1248
_refine_ls_goodness_of_fit_ref   1.286
_refine_ls_restrained_S_all      1.287
_refine_ls_shift/su_max          0.002
_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 0.62004(3) 0.668028(18) 0.560967(13) 0.02321(9) Uani 1 1 d . . .
N1 N 0.5760(3) 0.7426(2) 0.48459(15) 0.0258(7) Uani 1 1 d . . .
C2 C 0.6149(5) 0.7292(3) 0.42882(19) 0.0359(10) Uani 1 1 d . . .
H2A H 0.6603 0.6779 0.4206 0.043 Uiso 1 1 calc R . .
C3 C 0.5919(6) 0.7862(4) 0.3828(2) 0.0499(14) Uani 1 1 d . . .
H3A H 0.6209 0.7744 0.3438 0.060 Uiso 1 1 calc R . .
C4 C 0.5266(6) 0.8603(4) 0.3943(2) 0.0491(14) Uani 1 1 d . . .
H4A H 0.5070 0.8997 0.3632 0.059 Uiso 1 1 calc R . .
C5 C 0.4898(5) 0.8765(3) 0.4520(2) 0.0383(11) Uani 1 1 d . . .
H5A H 0.4464 0.9283 0.4611 0.046 Uiso 1 1 calc R . .
C6 C 0.5162(4) 0.8172(2) 0.49671(19) 0.0246(8) Uani 1 1 d . . .
C7 C 0.4840(3) 0.8282(3) 0.55970(19) 0.0259(7) Uani 1 1 d . . .
C8 C 0.4090(4) 0.8962(3) 0.5792(2) 0.0340(10) Uani 1 1 d . . .
H8A H 0.3837 0.9400 0.5521 0.041 Uiso 1 1 calc R . .
C9 C 0.3717(4) 0.9000(3) 0.6377(2) 0.0382(11) Uani 1 1 d . . .
H9A H 0.3211 0.9463 0.6509 0.046 Uiso 1 1 calc R . .
C10 C 0.4084(5) 0.8361(4) 0.6768(2) 0.0411(11) Uani 1 1 d . . .
H10A H 0.3804 0.8373 0.7168 0.049 Uiso 1 1 calc R . .
C11 C 0.4860(5) 0.7699(3) 0.6583(2) 0.0342(10) Uani 1 1 d . . .
H11A H 0.5108 0.7270 0.6862 0.041 Uiso 1 1 calc R . .
C12 C 0.5287(4) 0.7646(2) 0.59974(18) 0.0238(7) Uani 1 1 d . . .
N21 N 0.6673(3) 0.5434(2) 0.52565(16) 0.0272(7) Uani 1 1 d . . .
C22 C 0.6373(4) 0.5115(3) 0.4720(2) 0.0355(10) Uani 1 1 d . . .
H22A H 0.6092 0.5508 0.4424 0.043 Uiso 1 1 calc R . .
C23 C 0.6455(4) 0.4242(4) 0.4579(3) 0.0460(14) Uani 1 1 d . . .
H23A H 0.6261 0.4040 0.4191 0.055 Uiso 1 1 calc R . .
C24 C 0.6822(4) 0.3674(4) 0.5012(3) 0.0542(17) Uani 1 1 d . . .
H24A H 0.6872 0.3069 0.4928 0.065 Uiso 1 1 calc R . .
C25 C 0.7119(4) 0.3977(3) 0.5566(3) 0.0469(14) Uani 1 1 d . . .
H25A H 0.7370 0.3582 0.5868 0.056 Uiso 1 1 calc R . .
C26 C 0.7050(4) 0.4874(3) 0.5687(2) 0.0312(9) Uani 1 1 d . . .
C27 C 0.7341(4) 0.5281(3) 0.6251(2) 0.0300(9) Uani 1 1 d . . .
C28 C 0.8016(4) 0.4852(4) 0.6691(2) 0.0427(12) Uani 1 1 d . . .
H28A H 0.8242 0.4260 0.6636 0.051 Uiso 1 1 calc R . .
C29 C 0.8352(5) 0.5278(4) 0.7197(2) 0.0502(15) Uani 1 1 d . . .
H29A H 0.8822 0.4988 0.7491 0.060 Uiso 1 1 calc R . .
C30 C 0.8004(6) 0.6132(5) 0.7279(2) 0.0550(15) Uani 1 1 d . . .
H30A H 0.8232 0.6430 0.7632 0.066 Uiso 1 1 calc R . .
C31 C 0.7318(5) 0.6564(4) 0.6847(2) 0.0428(11) Uani 1 1 d . . .
H31A H 0.7095 0.7154 0.6911 0.051 Uiso 1 1 calc R . .
C32 C 0.6957(4) 0.6156(3) 0.63311(19) 0.0289(8) Uani 1 1 d . . .
C40 C 0.501(8) 0.5089(10) 0.2458(18) 0.054(5) Uani 0.416(8) 1 d PDU A -1
H40A H 0.4275 0.4751 0.2566 0.065 Uiso 0.416(8) 1 calc PR A -1
H40B H 0.5614 0.4678 0.2291 0.065 Uiso 0.416(8) 1 calc PR A -1
Cl1 Cl 0.5614(12) 0.5565(10) 0.3097(6) 0.085(4) Uani 0.416(8) 1 d PDU A -1
Cl2 Cl 0.4626(11) 0.5857(8) 0.1917(7) 0.083(3) Uani 0.416(8) 1 d PDU A -1
C40' C 0.459(7) 0.512(3) 0.262(3) 0.059(11) Uiso 0.084(8) 1 d PDU A -2
H40C H 0.4753 0.4626 0.2344 0.071 Uiso 0.084(8) 1 calc PR A -2
H40D H 0.3786 0.5021 0.2802 0.071 Uiso 0.084(8) 1 calc PR A -2
Cl1' Cl 0.570(3) 0.512(2) 0.3175(13) 0.072(7) Uiso 0.084(8) 1 d PDU A -2
Cl2' Cl 0.456(3) 0.608(2) 0.221(2) 0.104(7) Uiso 0.084(8) 1 d PDU A -2


_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 C12 1.992(4) . ?
Pd C32 1.993(4) . ?
Pd N1 2.121(3) . ?
Pd N21 2.136(3) . ?
N1 C2 1.341(5) . ?
N1 C6 1.349(5) . ?
C2 C3 1.380(6) . ?
C3 C4 1.369(8) . ?
C4 C5 1.383(7) . ?
C5 C6 1.387(6) . ?
C6 C7 1.470(6) . ?
C7 C8 1.401(6) . ?
C7 C12 1.417(5) . ?
C8 C9 1.378(7) . ?
C9 C10 1.379(7) . ?
C10 C11 1.391(7) . ?
C11 C12 1.401(6) . ?
N21 C22 1.344(6) . ?
N21 C26 1.360(6) . ?
C22 C23 1.380(7) . ?
C23 C24 1.368(9) . ?
C24 C25 1.370(9) . ?
C25 C26 1.406(6) . ?
C26 C27 1.450(7) . ?
C27 C28 1.401(6) . ?
C27 C32 1.421(6) . ?
C28 C29 1.365(8) . ?
C29 C30 1.378(9) . ?
C30 C31 1.397(7) . ?
C31 C32 1.377(6) . ?
C40 Cl1 1.744(16) . ?
C40 Cl2 1.747(14) . ?
C40' Cl2' 1.741(19) . ?
C40' Cl1' 1.743(19) . ?

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
C12 Pd C32 98.86(17) . . ?
C12 Pd N1 80.67(15) . . ?
C32 Pd N1 166.62(16) . . ?
C12 Pd N21 162.27(15) . . ?
C32 Pd N21 80.79(16) . . ?
N1 Pd N21 103.76(14) . . ?
C2 N1 C6 118.4(4) . . ?
C2 N1 Pd 127.0(3) . . ?
C6 N1 Pd 114.0(3) . . ?
N1 C2 C3 123.1(5) . . ?
C4 C3 C2 118.8(5) . . ?
C3 C4 C5 118.7(5) . . ?
C4 C5 C6 120.1(5) . . ?
N1 C6 C5 120.8(4) . . ?
N1 C6 C7 114.2(3) . . ?
C5 C6 C7 124.9(4) . . ?
C8 C7 C12 121.2(4) . . ?
C8 C7 C6 122.0(4) . . ?
C12 C7 C6 116.7(3) . . ?
C9 C8 C7 120.4(4) . . ?
C8 C9 C10 119.5(4) . . ?
C9 C10 C11 120.5(5) . . ?
C10 C11 C12 122.0(4) . . ?
C11 C12 C7 116.2(4) . . ?
C11 C12 Pd 128.6(3) . . ?
C7 C12 Pd 114.2(3) . . ?
C22 N21 C26 118.9(4) . . ?
C22 N21 Pd 127.0(3) . . ?
C26 N21 Pd 112.1(3) . . ?
N21 C22 C23 123.0(5) . . ?
C24 C23 C22 118.3(5) . . ?
C23 C24 C25 120.1(5) . . ?
C24 C25 C26 119.7(5) . . ?
N21 C26 C25 119.9(5) . . ?
N21 C26 C27 114.7(4) . . ?
C25 C26 C27 125.4(5) . . ?
C28 C27 C32 120.8(5) . . ?
C28 C27 C26 122.1(4) . . ?
C32 C27 C26 117.0(4) . . ?
C29 C28 C27 120.5(5) . . ?
C28 C29 C30 119.5(5) . . ?
C29 C30 C31 120.5(5) . . ?
C32 C31 C30 121.7(5) . . ?
C31 C32 C27 116.9(4) . . ?
C31 C32 Pd 128.5(4) . . ?
C27 C32 Pd 113.7(3) . . ?
Cl1 C40 Cl2 112.5(11) . . ?
Cl2' C40' Cl1' 113.3(19) . . ?

_diffrn_measured_fraction_theta_max 0.917
_diffrn_reflns_theta_full        31.00
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         2.444
_refine_diff_density_min         -0.668
_refine_diff_density_rms         0.115
####################################################################### 
# 
# 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_4
_database_code_depnum_ccdc_archive 'CCDC 948332'
_audit_update_record             
;
2014-09-24 deposited with the CCDC.
2015-08-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H22 N2 O4 Pd, 3(C H Cl3)'
_chemical_formula_sum            'C29 H25 Cl9 N2 O4 Pd'
_chemical_formula_weight         890.96

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'
O O 0.0106 0.0060 '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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.26266(13)
_cell_length_b                   12.1740(3)
_cell_length_c                   16.6694(3)
_cell_angle_alpha                85.1400(19)
_cell_angle_beta                 87.1778(14)
_cell_angle_gamma                70.4519(19)
_cell_volume                     1764.55(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    11590
_cell_measurement_theta_min      3.3087
_cell_measurement_theta_max      32.9472

_exptl_crystal_description       blocks
_exptl_crystal_colour            'Pale yellow'
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.677
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             888
_exptl_absorpt_coefficient_mu    1.245
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.718
_exptl_absorpt_correction_T_max  0.856
_exptl_absorpt_process_details   
; 
CrysAlisPro, Oxford Diffraction Ltd., 
Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET) 
(compiled Apr 28 2010,14:27:37) 
Analytical numeric absorption correction using a multifaceted crystal 
model based on expressions derived by R.C. Clark & J.S. Reid. 
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897) 
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OD Xcalibur 3'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 15.9825
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19111
_diffrn_reflns_av_R_equivalents  0.0176
_diffrn_reflns_av_sigmaI/netI    0.0420
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.32
_diffrn_reflns_theta_max         33.02
_reflns_number_total             11645
_reflns_number_gt                9352
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0473P)²+0.0000P] 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         11645
_refine_ls_number_parameters     408
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0476
_refine_ls_R_factor_gt           0.0355
_refine_ls_wR_factor_ref         0.0882
_refine_ls_wR_factor_gt          0.0859
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.002
_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 0.458376(15) 0.605917(13) 0.239767(8) 0.01902(4) Uani 1 1 d . . .
N1 N 0.45806(18) 0.47946(15) 0.16838(9) 0.0244(3) Uani 1 1 d . . .
C2 C 0.5340(2) 0.3650(2) 0.18344(13) 0.0320(4) Uani 1 1 d . . .
H2A H 0.5907 0.3391 0.2314 0.038 Uiso 1 1 calc R . .
C3 C 0.5317(3) 0.2844(2) 0.13113(16) 0.0431(6) Uani 1 1 d . . .
H3A H 0.5860 0.2037 0.1428 0.052 Uiso 1 1 calc R . .
C4 C 0.4496(3) 0.3218(3) 0.06140(16) 0.0473(7) Uani 1 1 d . . .
H4A H 0.4476 0.2673 0.0243 0.057 Uiso 1 1 calc R . .
C5 C 0.3705(3) 0.4393(3) 0.04597(14) 0.0424(6) Uani 1 1 d . . .
H5A H 0.3131 0.4659 -0.0017 0.051 Uiso 1 1 calc R . .
C6 C 0.3748(2) 0.5187(2) 0.10018(11) 0.0281(4) Uani 1 1 d . . .
C7 C 0.3036(2) 0.6442(2) 0.09104(11) 0.0278(4) Uani 1 1 d . . .
C8 C 0.2125(2) 0.7054(3) 0.02608(13) 0.0406(6) Uani 1 1 d . . .
H8A H 0.1918 0.6641 -0.0154 0.049 Uiso 1 1 calc R . .
C9 C 0.1532(3) 0.8256(3) 0.02300(15) 0.0491(7) Uani 1 1 d . . .
H9A H 0.0922 0.8671 -0.0211 0.059 Uiso 1 1 calc R . .
C10 C 0.1814(3) 0.8866(2) 0.08308(16) 0.0450(6) Uani 1 1 d . . .
H10A H 0.1402 0.9696 0.0796 0.054 Uiso 1 1 calc R . .
C11 C 0.2695(2) 0.8281(2) 0.14882(14) 0.0335(5) Uani 1 1 d . . .
H11A H 0.2872 0.8700 0.1908 0.040 Uiso 1 1 calc R . .
C12 C 0.3302(2) 0.70805(19) 0.15142(11) 0.0245(4) Uani 1 1 d . . .
N21 N 0.57403(18) 0.48617(15) 0.33695(9) 0.0247(3) Uani 1 1 d . . .
C22 C 0.7256(2) 0.4444(2) 0.35027(13) 0.0305(4) Uani 1 1 d . . .
H22A H 0.7926 0.4709 0.3149 0.037 Uiso 1 1 calc R . .
C23 C 0.7862(3) 0.3648(2) 0.41321(14) 0.0383(5) Uani 1 1 d . . .
H23A H 0.8938 0.3352 0.4206 0.046 Uiso 1 1 calc R . .
C24 C 0.6886(3) 0.3282(2) 0.46572(15) 0.0449(6) Uani 1 1 d . . .
H24A H 0.7284 0.2735 0.5100 0.054 Uiso 1 1 calc R . .
C25 C 0.5329(3) 0.3715(2) 0.45352(13) 0.0396(5) Uani 1 1 d . . .
H25A H 0.4643 0.3478 0.4895 0.047 Uiso 1 1 calc R . .
C26 C 0.4775(2) 0.45064(18) 0.38752(11) 0.0262(4) Uani 1 1 d . . .
C27 C 0.3150(2) 0.50364(19) 0.36717(11) 0.0254(4) Uani 1 1 d . . .
C28 C 0.1967(3) 0.4819(2) 0.41389(12) 0.0344(5) Uani 1 1 d . . .
H28A H 0.2200 0.4300 0.4609 0.041 Uiso 1 1 calc R . .
C29 C 0.0456(3) 0.5357(2) 0.39198(13) 0.0381(5) Uani 1 1 d . . .
H29A H -0.0342 0.5211 0.4244 0.046 Uiso 1 1 calc R . .
C30 C 0.0107(2) 0.6095(2) 0.32419(13) 0.0347(5) Uani 1 1 d . . .
H30A H -0.0934 0.6452 0.3096 0.042 Uiso 1 1 calc R . .
C31 C 0.1255(2) 0.6332(2) 0.27607(13) 0.0299(4) Uani 1 1 d . . .
H31A H 0.1006 0.6851 0.2291 0.036 Uiso 1 1 calc R . .
C32 C 0.2775(2) 0.57943(18) 0.29816(11) 0.0227(4) Uani 1 1 d . . .
O40 O 0.65324(15) 0.64008(14) 0.17970(8) 0.0286(3) Uani 1 1 d . . .
C41 C 0.7642(2) 0.5633(2) 0.15218(12) 0.0289(4) Uani 1 1 d . . .
O42 O 0.78246(18) 0.45765(16) 0.15599(12) 0.0456(4) Uani 1 1 d . . .
C43 C 0.8903(3) 0.6029(2) 0.10950(15) 0.0401(5) Uani 1 1 d . . .
H43A H 0.9894 0.5407 0.1165 0.060 Uiso 1 1 calc R . .
H43B H 0.8936 0.6734 0.1327 0.060 Uiso 1 1 calc R . .
H43C H 0.8687 0.6202 0.0520 0.060 Uiso 1 1 calc R . .
O45 O 0.41382(15) 0.74725(13) 0.30407(9) 0.0281(3) Uani 1 1 d . . .
C46 C 0.5091(2) 0.7697(2) 0.34879(12) 0.0280(4) Uani 1 1 d . . .
O47 O 0.64217(17) 0.71076(18) 0.35933(12) 0.0510(5) Uani 1 1 d . . .
C48 C 0.4357(3) 0.8809(2) 0.39107(16) 0.0428(6) Uani 1 1 d . . .
H48A H 0.4519 0.8644 0.4491 0.064 Uiso 1 1 calc R . .
H48B H 0.3255 0.9107 0.3809 0.064 Uiso 1 1 calc R . .
H48C H 0.4822 0.9394 0.3706 0.064 Uiso 1 1 calc R . .
C50 C 0.0533(3) 0.2511(3) 0.20511(16) 0.0471(6) Uani 1 1 d . . .
H50A H -0.0436 0.3190 0.1978 0.057 Uiso 1 1 calc R . .
Cl1 Cl 0.13838(8) 0.21751(8) 0.10985(4) 0.05953(19) Uani 1 1 d . . .
Cl2 Cl 0.17504(12) 0.29118(11) 0.26444(6) 0.0916(3) Uani 1 1 d . . .
Cl3 Cl 0.00829(16) 0.13452(11) 0.25244(7) 0.1054(4) Uani 1 1 d . . .
C60 C 0.8328(3) 0.8969(2) 0.41750(16) 0.0463(6) Uani 1 1 d . . .
H60A H 0.7935 0.8499 0.3833 0.056 Uiso 1 1 calc R . .
Cl4 Cl 0.72013(9) 1.04480(7) 0.40107(5) 0.05746(18) Uani 1 1 d . . .
Cl5 Cl 0.81845(10) 0.84804(8) 0.51874(5) 0.0720(2) Uani 1 1 d . . .
Cl6 Cl 1.02434(8) 0.87775(8) 0.38844(5) 0.0650(2) Uani 1 1 d . . .
C70 C 0.6530(3) 0.8995(2) 0.15931(15) 0.0404(5) Uani 1 1 d . . .
H70A H 0.6426 0.8213 0.1748 0.048 Uiso 1 1 calc R . .
Cl7 Cl 0.81790(8) 0.90546(8) 0.20119(5) 0.0643(2) Uani 1 1 d . . .
Cl8 Cl 0.49240(9) 1.00878(7) 0.19747(7) 0.0781(3) Uani 1 1 d . . .
Cl9 Cl 0.66101(14) 0.91948(10) 0.05508(5) 0.0904(3) 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 C12 1.9995(18) . ?
Pd C32 2.0015(18) . ?
Pd O45 2.0183(14) . ?
Pd N1 2.0247(17) . ?
Pd N21 2.1501(16) . ?
Pd O40 2.1650(13) . ?
N1 C2 1.343(3) . ?
N1 C6 1.365(2) . ?
C2 C3 1.372(3) . ?
C3 C4 1.379(4) . ?
C4 C5 1.379(4) . ?
C5 C6 1.389(3) . ?
C6 C7 1.446(3) . ?
C7 C12 1.401(3) . ?
C7 C8 1.404(3) . ?
C8 C9 1.378(4) . ?
C9 C10 1.380(4) . ?
C10 C11 1.393(3) . ?
C11 C12 1.377(3) . ?
N21 C22 1.346(2) . ?
N21 C26 1.349(2) . ?
C22 C23 1.370(3) . ?
C23 C24 1.381(4) . ?
C24 C25 1.378(3) . ?
C25 C26 1.395(3) . ?
C26 C27 1.469(3) . ?
C27 C32 1.393(3) . ?
C27 C28 1.397(3) . ?
C28 C29 1.385(3) . ?
C29 C30 1.363(3) . ?
C30 C31 1.393(3) . ?
C31 C32 1.393(3) . ?
O40 C41 1.235(3) . ?
C41 O42 1.236(3) . ?
C41 C43 1.530(3) . ?
O45 C46 1.292(2) . ?
C46 O47 1.214(2) . ?
C46 C48 1.512(3) . ?
C50 Cl3 1.728(3) . ?
C50 Cl2 1.746(3) . ?
C50 Cl1 1.755(3) . ?
C60 Cl5 1.755(3) . ?
C60 Cl4 1.758(3) . ?
C60 Cl6 1.759(3) . ?
C70 Cl9 1.735(3) . ?
C70 Cl7 1.736(2) . ?
C70 Cl8 1.764(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
C12 Pd C32 92.97(8) . . ?
C12 Pd O45 89.13(7) . . ?
C32 Pd O45 86.25(7) . . ?
C12 Pd N1 81.64(8) . . ?
C32 Pd N1 87.03(7) . . ?
O45 Pd N1 168.28(6) . . ?
C12 Pd N21 172.79(7) . . ?
C32 Pd N21 80.54(7) . . ?
O45 Pd N21 93.55(6) . . ?
N1 Pd N21 94.80(7) . . ?
C12 Pd O40 87.28(6) . . ?
C32 Pd O40 177.72(7) . . ?
O45 Pd O40 91.49(6) . . ?
N1 Pd O40 95.25(6) . . ?
N21 Pd O40 99.33(6) . . ?
C2 N1 C6 120.33(19) . . ?
C2 N1 Pd 124.78(14) . . ?
C6 N1 Pd 114.88(14) . . ?
N1 C2 C3 121.5(2) . . ?
C2 C3 C4 119.3(2) . . ?
C3 C4 C5 119.4(2) . . ?
C4 C5 C6 120.0(2) . . ?
N1 C6 C5 119.5(2) . . ?
N1 C6 C7 113.94(18) . . ?
C5 C6 C7 126.5(2) . . ?
C12 C7 C8 118.6(2) . . ?
C12 C7 C6 116.75(17) . . ?
C8 C7 C6 124.7(2) . . ?
C9 C8 C7 119.5(2) . . ?
C8 C9 C10 120.9(2) . . ?
C9 C10 C11 120.8(3) . . ?
C12 C11 C10 118.3(2) . . ?
C11 C12 C7 121.95(19) . . ?
C11 C12 Pd 125.29(16) . . ?
C7 C12 Pd 112.74(15) . . ?
C22 N21 C26 119.52(17) . . ?
C22 N21 Pd 127.57(14) . . ?
C26 N21 Pd 112.90(12) . . ?
N21 C22 C23 122.1(2) . . ?
C22 C23 C24 119.0(2) . . ?
C25 C24 C23 119.6(2) . . ?
C24 C25 C26 119.1(2) . . ?
N21 C26 C25 120.74(19) . . ?
N21 C26 C27 114.32(16) . . ?
C25 C26 C27 124.93(19) . . ?
C32 C27 C28 118.59(18) . . ?
C32 C27 C26 118.29(17) . . ?
C28 C27 C26 123.12(18) . . ?
C29 C28 C27 120.4(2) . . ?
C30 C29 C28 120.4(2) . . ?
C29 C30 C31 120.9(2) . . ?
C30 C31 C32 118.7(2) . . ?
C27 C32 C31 120.99(17) . . ?
C27 C32 Pd 113.90(13) . . ?
C31 C32 Pd 125.06(15) . . ?
C41 O40 Pd 123.50(14) . . ?
O40 C41 O42 126.0(2) . . ?
O40 C41 C43 116.8(2) . . ?
O42 C41 C43 117.2(2) . . ?
C46 O45 Pd 126.22(13) . . ?
O47 C46 O45 126.6(2) . . ?
O47 C46 C48 121.14(19) . . ?
O45 C46 C48 112.27(18) . . ?
Cl3 C50 Cl2 110.34(17) . . ?
Cl3 C50 Cl1 111.08(16) . . ?
Cl2 C50 Cl1 110.19(15) . . ?
Cl5 C60 Cl4 110.50(14) . . ?
Cl5 C60 Cl6 111.17(14) . . ?
Cl4 C60 Cl6 109.97(17) . . ?
Cl9 C70 Cl7 111.01(14) . . ?
Cl9 C70 Cl8 109.72(14) . . ?
Cl7 C70 Cl8 109.22(15) . . ?

_diffrn_measured_fraction_theta_max 0.873
_diffrn_reflns_theta_full        31.00
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         1.148
_refine_diff_density_min         -1.197
_refine_diff_density_rms         0.082

#===END


