# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1547789'
_audit_update_record             
;
2017-06-21 deposited with the CCDC.
2017-06-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H22 Cl2 N12 O4 Pd2'
_chemical_formula_weight         826.23

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'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           54
_space_group_name_H-M_alt        'P c c a'
_space_group_name_Hall           '-P 2a 2ac'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   16.2703(6)
_cell_length_b                   10.6913(4)
_cell_length_c                   16.8761(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2935.61(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    13173
_cell_measurement_theta_min      3.32
_cell_measurement_theta_max      30.00

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.869
_exptl_crystal_F_000             1632
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.17
_exptl_absorpt_coefficient_mu    1.462
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'ABSPACK, Oxford Diffraction Ltd'
_exptl_absorpt_correction_T_min  0.912
_exptl_absorpt_correction_T_max  1.000

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Oxford Diffaction X-Calibor System'
_diffrn_measurement_method       '321 frames, counting time 10 s.'
_diffrn_reflns_number            13173
_diffrn_reflns_av_unetI/netI     0.0736
_diffrn_reflns_av_R_equivalents  0.0609
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.321
_diffrn_reflns_theta_max         29.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.988
_reflns_number_total             4230
_reflns_number_gt                2905
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Crysalis, Oxford Diffraction'
_computing_cell_refinement       'Crysalis, Oxford Diffraction'
_computing_data_reduction        'Crysalis, Oxford Diffraction'
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_computing_molecular_graphics    PLATON(Spek,2004)
_computing_publication_material  'SHELXL, PLATON, WINGX (Ferrugia, 2012)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0276P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4230
_refine_ls_number_parameters     203
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0778
_refine_ls_R_factor_gt           0.0432
_refine_ls_wR_factor_ref         0.0933
_refine_ls_wR_factor_gt          0.0790
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.15561(2) 1.05204(3) 0.05486(2) 0.01534(9) Uani 1 1 d . . . . .
Cl1 Cl 0.000000 1.06911(15) -0.250000 0.0293(4) Uani 1 2 d S T P . .
N11 N 0.13364(19) 1.2277(3) 0.01405(17) 0.0189(7) Uani 1 1 d . . . . .
C12 C 0.1472(2) 1.3409(4) 0.0487(2) 0.0231(9) Uani 1 1 d . . . . .
H12 H 0.170646 1.343129 0.098957 0.028 Uiso 1 1 calc R U . . .
C13 C 0.1278(3) 1.4510(4) 0.0126(2) 0.0302(10) Uani 1 1 d . . . . .
H13 H 0.138355 1.526923 0.037551 0.036 Uiso 1 1 calc R U . . .
C14 C 0.0918(3) 1.4479(4) -0.0624(2) 0.0289(10) Uani 1 1 d . . . . .
H14 H 0.079380 1.522331 -0.088266 0.035 Uiso 1 1 calc R U . . .
C15 C 0.0749(2) 1.3368(4) -0.0978(2) 0.0257(10) Uani 1 1 d . . . . .
H15 H 0.049453 1.333760 -0.147136 0.031 Uiso 1 1 calc R U . . .
C16 C 0.0971(2) 1.2269(4) -0.0578(2) 0.0208(8) Uani 1 1 d . . . . .
N17 N 0.0812(2) 1.1127(3) -0.08934(18) 0.0262(8) Uani 1 1 d D . . . .
H17 H 0.060(2) 1.104(4) -0.1343(14) 0.031 Uiso 1 1 d D U . . .
N18 N 0.0965(2) 1.0099(3) -0.04277(16) 0.0186(7) Uani 1 1 d . . . . .
C19 C 0.0709(2) 0.9007(4) -0.0639(2) 0.0221(9) Uani 1 1 d . . . . .
H19 H 0.041959 0.893591 -0.111236 0.027 Uiso 1 1 calc R U . . .
C20 C 0.0847(2) 0.7911(4) -0.0188(2) 0.0237(9) Uani 1 1 d . . . . .
H20 H 0.059774 0.719134 -0.038241 0.028 Uiso 1 1 calc R U . . .
N21 N 0.1275(2) 0.7757(3) 0.04662(17) 0.0221(7) Uani 1 1 d . . . . .
N22 N 0.16652(19) 0.8705(3) 0.08091(17) 0.0183(7) Uani 1 1 d . . . . .
C23 C 0.2118(2) 0.8307(4) 0.14781(19) 0.0151(8) Uani 1 1 d . . . . .
C24 C 0.1807(2) 0.7440(4) 0.2017(2) 0.0222(9) Uani 1 1 d . . . . .
H24 H 0.128931 0.708837 0.194631 0.027 Uiso 1 1 calc R U . . .
C25 C 0.2292(3) 0.7119(4) 0.2660(2) 0.0303(11) Uani 1 1 d . . . . .
H25 H 0.210740 0.652617 0.302253 0.036 Uiso 1 1 calc R U . . .
C26 C 0.3048(3) 0.7678(4) 0.2763(2) 0.0285(10) Uani 1 1 d . . . . .
H26 H 0.336432 0.749811 0.320783 0.034 Uiso 1 1 calc R U . . .
C27 C 0.3331(2) 0.8508(4) 0.21997(19) 0.0200(8) Uani 1 1 d . . . . .
H27 H 0.384480 0.887606 0.226500 0.024 Uiso 1 1 calc R U . . .
N28 N 0.28733(19) 0.8798(3) 0.15494(15) 0.0169(7) Uani 1 1 d . . . . .
Cl7 Cl 0.000000 0.59919(14) 0.750000 0.0252(3) Uani 1 2 d S T P . .
O71 O -0.00593(18) 0.6778(3) 0.68037(14) 0.0298(7) Uani 1 1 d . . . . .
O72 O -0.0717(2) 0.5225(3) 0.75583(17) 0.0468(10) 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
Pd1 N18 1.960(3) . ?
Pd1 N22 1.998(3) . ?
Pd1 N11 2.032(3) . ?
Pd1 N28 2.060(3) 2_575 ?
Pd1 Pd1 3.2669(6) 2_575 ?
N11 C16 1.351(4) . ?
N11 C12 1.363(5) . ?
C12 C13 1.363(6) . ?
C12 H12 0.9300 . ?
C13 C14 1.395(5) . ?
C13 H13 0.9300 . ?
C14 C15 1.358(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.403(6) . ?
C15 H15 0.9300 . ?
C16 N17 1.356(5) . ?
N17 N18 1.374(5) . ?
N17 H17 0.838(18) . ?
N18 C19 1.290(5) . ?
C19 C20 1.416(6) . ?
C19 H19 0.9300 . ?
C20 N21 1.315(5) . ?
C20 H20 0.9300 . ?
N21 N22 1.328(4) . ?
N22 C23 1.414(4) . ?
C23 N28 1.342(5) . ?
C23 C24 1.393(5) . ?
C24 C25 1.386(5) . ?
C24 H24 0.9300 . ?
C25 C26 1.380(6) . ?
C25 H25 0.9300 . ?
C26 C27 1.379(5) . ?
C26 H26 0.9300 . ?
C27 N28 1.362(4) . ?
C27 H27 0.9300 . ?
Cl7 O72 1.429(3) . ?
Cl7 O72 1.429(3) 3_556 ?
Cl7 O71 1.448(3) . ?
Cl7 O71 1.448(3) 3_556 ?

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
N18 Pd1 N22 90.30(13) . . ?
N18 Pd1 N11 80.87(13) . . ?
N22 Pd1 N11 171.13(12) . . ?
N18 Pd1 N28 172.46(14) . 2_575 ?
N22 Pd1 N28 97.06(12) . 2_575 ?
N11 Pd1 N28 91.74(12) . 2_575 ?
C16 N11 C12 117.5(3) . . ?
C16 N11 Pd1 112.1(3) . . ?
C12 N11 Pd1 130.3(2) . . ?
N11 C12 C13 122.6(3) . . ?
N11 C12 H12 118.7 . . ?
C13 C12 H12 118.7 . . ?
C12 C13 C14 118.8(4) . . ?
C12 C13 H13 120.6 . . ?
C14 C13 H13 120.6 . . ?
C15 C14 C13 120.4(4) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C14 C15 C16 118.0(4) . . ?
C14 C15 H15 121.0 . . ?
C16 C15 H15 121.0 . . ?
N11 C16 N17 116.2(4) . . ?
N11 C16 C15 122.7(4) . . ?
N17 C16 C15 121.1(3) . . ?
C16 N17 N18 117.5(3) . . ?
C16 N17 H17 122(3) . . ?
N18 N17 H17 120(3) . . ?
C19 N18 N17 120.5(3) . . ?
C19 N18 Pd1 126.8(3) . . ?
N17 N18 Pd1 112.7(3) . . ?
N18 C19 C20 123.3(3) . . ?
N18 C19 H19 118.4 . . ?
C20 C19 H19 118.4 . . ?
N21 C20 C19 129.7(4) . . ?
N21 C20 H20 115.1 . . ?
C19 C20 H20 115.1 . . ?
C20 N21 N22 121.6(3) . . ?
N21 N22 C23 111.5(3) . . ?
N21 N22 Pd1 127.1(2) . . ?
C23 N22 Pd1 121.0(3) . . ?
N21 N22 Pd1 126.8(2) . 2_575 ?
C23 N22 Pd1 72.66(19) . 2_575 ?
Pd1 N22 Pd1 77.78(10) . 2_575 ?
N28 C23 C24 122.3(3) . . ?
N28 C23 N22 115.5(3) . . ?
C24 C23 N22 122.2(3) . . ?
C25 C24 C23 118.0(4) . . ?
C25 C24 H24 121.0 . . ?
C23 C24 H24 121.0 . . ?
C26 C25 C24 119.9(4) . . ?
C26 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
C27 C26 C25 119.4(4) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
N28 C27 C26 121.3(4) . . ?
N28 C27 H27 119.4 . . ?
C26 C27 H27 119.4 . . ?
Pd1 C27 H27 84.7 2_575 . ?
C23 N28 C27 118.9(3) . . ?
C23 N28 Pd1 118.5(2) . 2_575 ?
C27 N28 Pd1 119.6(3) . 2_575 ?
O72 Cl7 O72 110.0(3) . 3_556 ?
O72 Cl7 O71 109.55(17) . . ?
O72 Cl7 O71 109.36(17) 3_556 . ?
O72 Cl7 O71 109.37(17) . 3_556 ?
O72 Cl7 O71 109.55(17) 3_556 3_556 ?
O71 Cl7 O71 109.0(3) . 3_556 ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N17 H17 Cl1 0.838(18) 2.215(19) 3.052(3) 176(4) .

_refine_diff_density_max         0.695
_refine_diff_density_min         -0.950
_refine_diff_density_rms         0.157

####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1547790'
_audit_update_record             
;
2017-06-21 deposited with the CCDC.
2017-06-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C52 H44 Cl2 N14 O8 Pd2'
_chemical_formula_weight         1276.71

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'
Pd Pd -0.9988 1.0072 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   10.5484(16)
_cell_length_b                   11.4088(14)
_cell_length_c                   13.033(2)
_cell_angle_alpha                66.797(15)
_cell_angle_beta                 67.828(15)
_cell_angle_gamma                89.922(11)
_cell_volume                     1314.8(4)
_cell_formula_units_Z            1
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    8338
_cell_measurement_theta_min      3.21
_cell_measurement_theta_max      30.00

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.612
_exptl_crystal_F_000             644
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.20
_exptl_absorpt_coefficient_mu    0.855
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'ABSPACK, Oxford Diffraction Ltd'

_exptl_absorpt_correction_T_min  0.923
_exptl_absorpt_correction_T_max  1.000

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Oxford Diffaction X-Calibor System'
_diffrn_measurement_method       '321 frames, counting time 10 s.'
_diffrn_standards_interval_count n/a
_diffrn_standards_interval_time  n/a
_diffrn_standards_decay_%        n/a

_diffrn_reflns_number            9338
_diffrn_reflns_av_unetI/netI     0.0372
_diffrn_reflns_av_R_equivalents  0.0157
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.208
_diffrn_reflns_theta_max         29.997
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measured_fraction_theta_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.959
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.500
_diffrn_reflns_point_group_measured_fraction_full 0.524
_reflns_number_total             7669
_reflns_number_gt                7410
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.044
_reflns_Friedel_fraction_max     0.042
_reflns_Friedel_fraction_full    0.065

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Crysalis, Oxford Diffraction'
_computing_cell_refinement       'Crysalis, Oxford Diffraction'
_computing_data_reduction        'Crysalis, Oxford Diffraction'
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_computing_molecular_graphics    PLATON(Spek,2004)
_computing_publication_material  'SHELXL, PLATON, WINGX (Ferrugia, 2012)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0316P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   -0.025(17)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         7669
_refine_ls_number_parameters     711
_refine_ls_number_restraints     5
_refine_ls_R_factor_all          0.0275
_refine_ls_R_factor_gt           0.0258
_refine_ls_wR_factor_ref         0.0605
_refine_ls_wR_factor_gt          0.0589
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.025
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.13691(2) 0.96719(2) 0.00284(2) 0.01659(6) Uani 1 1 d . . . . .
Pd2 Pd -0.13552(2) 1.04194(2) -0.00199(2) 0.01554(6) Uani 1 1 d . . . . .
N11 N 0.1378(3) 0.7799(3) 0.0325(3) 0.0216(6) Uani 1 1 d . . . . .
C12 C 0.1600(4) 0.7250(4) -0.0460(4) 0.0284(8) Uani 1 1 d . . . . .
H12 H 0.190289 0.778402 -0.129059 0.034 Uiso 1 1 calc R U . . .
C13 C 0.1394(5) 0.5933(4) -0.0080(4) 0.0337(9) Uani 1 1 d . . . . .
H13 H 0.156412 0.558258 -0.064473 0.040 Uiso 1 1 calc R U . . .
C14 C 0.0927(5) 0.5127(4) 0.1166(4) 0.0359(9) Uani 1 1 d . . . . .
H14 H 0.075191 0.423284 0.144497 0.043 Uiso 1 1 calc R U . . .
C15 C 0.0729(5) 0.5666(4) 0.1980(4) 0.0334(9) Uani 1 1 d . . . . .
H15 H 0.043568 0.514572 0.281199 0.040 Uiso 1 1 calc R U . . .
C16 C 0.0979(4) 0.7023(3) 0.1522(3) 0.0241(7) Uani 1 1 d . . . . .
N17 N 0.0845(4) 0.7622(3) 0.2278(3) 0.0262(7) Uani 1 1 d D . . . .
N18 N 0.1047(3) 0.8960(3) 0.1750(3) 0.0198(6) Uani 1 1 d . . . . .
C19 C 0.1086(3) 0.9611(3) 0.2381(3) 0.0195(6) Uani 1 1 d . . . . .
C20 C 0.1289(3) 1.1000(3) 0.1856(3) 0.0188(6) Uani 1 1 d . . . . .
N21 N 0.1332(4) 1.1818(3) 0.0778(3) 0.0177(7) Uani 1 1 d . . . . .
N22 N 0.1252(3) 1.1415(3) -0.0022(2) 0.0174(5) Uani 1 1 d . . . . .
C23 C 0.1094(3) 1.2399(3) -0.1016(3) 0.0182(6) Uani 1 1 d . . . . .
C24 C 0.1981(4) 1.3599(3) -0.1726(3) 0.0222(7) Uani 1 1 d . . . . .
H24 H 0.269023 1.380746 -0.153523 0.027 Uiso 1 1 calc R U . . .
C25 C 0.1769(4) 1.4465(3) -0.2719(3) 0.0260(7) Uani 1 1 d . . . . .
H25 H 0.234174 1.526986 -0.321181 0.031 Uiso 1 1 calc R U . . .
C26 C 0.0697(4) 1.4127(4) -0.2981(3) 0.0258(7) Uani 1 1 d . . . . .
H26 H 0.055400 1.469801 -0.365404 0.031 Uiso 1 1 calc R U . . .
C27 C -0.0143(4) 1.2945(3) -0.2236(3) 0.0206(6) Uani 1 1 d . . . . .
H27 H -0.086518 1.272259 -0.240478 0.025 Uiso 1 1 calc R U . . .
N28 N 0.0048(3) 1.2094(3) -0.1261(2) 0.0176(5) Uani 1 1 d . . . . .
C31 C 0.0928(4) 0.8884(3) 0.3667(3) 0.0204(6) Uani 1 1 d . . . . .
C32 C -0.0373(4) 0.8326(4) 0.4617(3) 0.0264(7) Uani 1 1 d . . . . .
H32 H -0.116599 0.839939 0.446023 0.032 Uiso 1 1 calc R U . . .
C33 C -0.0483(6) 0.7655(5) 0.5809(4) 0.0321(10) Uani 1 1 d . . . . .
H33 H -0.135485 0.727704 0.644793 0.039 Uiso 1 1 calc R U . . .
C34 C 0.0672(5) 0.7548(4) 0.6049(4) 0.0360(10) Uani 1 1 d . . . . .
H34 H 0.058595 0.710527 0.684927 0.043 Uiso 1 1 calc R U . . .
C35 C 0.1975(5) 0.8096(4) 0.5103(4) 0.0365(10) Uani 1 1 d . . . . .
H35 H 0.276146 0.801382 0.527060 0.044 Uiso 1 1 calc R U . . .
C36 C 0.2116(4) 0.8765(4) 0.3908(4) 0.0279(8) Uani 1 1 d . . . . .
H36 H 0.299165 0.913148 0.327247 0.034 Uiso 1 1 calc R U . . .
C41 C 0.1398(4) 1.1681(3) 0.2602(3) 0.0204(6) Uani 1 1 d . . . . .
C42 C 0.0215(4) 1.1681(4) 0.3575(3) 0.0249(7) Uani 1 1 d . . . . .
H42 H -0.063528 1.120470 0.379798 0.030 Uiso 1 1 calc R U . . .
C43 C 0.0310(5) 1.2387(4) 0.4204(4) 0.0296(10) Uani 1 1 d . . . . .
H43 H -0.048162 1.240225 0.483354 0.035 Uiso 1 1 calc R U . . .
C44 C 0.1568(5) 1.3066(4) 0.3902(4) 0.0299(8) Uani 1 1 d . . . . .
H44 H 0.163040 1.352430 0.433944 0.036 Uiso 1 1 calc R U . . .
C45 C 0.2744(4) 1.3071(4) 0.2949(4) 0.0298(8) Uani 1 1 d . . . . .
H45 H 0.359134 1.354149 0.274058 0.036 Uiso 1 1 calc R U . . .
C46 C 0.2665(4) 1.2375(4) 0.2301(4) 0.0269(8) Uani 1 1 d . . . . .
H46 H 0.346068 1.237443 0.166610 0.032 Uiso 1 1 calc R U . . .
N51 N -0.2219(3) 1.1117(3) 0.1236(3) 0.0205(6) Uani 1 1 d . . . . .
C52 C -0.1982(4) 1.2321(4) 0.1153(4) 0.0319(9) Uani 1 1 d . . . . .
H52 H -0.136769 1.296402 0.040886 0.038 Uiso 1 1 calc R U . . .
C53 C -0.2600(6) 1.2632(4) 0.2108(5) 0.0506(14) Uani 1 1 d . . . . .
H53 H -0.241024 1.346641 0.202917 0.061 Uiso 1 1 calc R U . . .
C54 C -0.3522(6) 1.1669(5) 0.3206(5) 0.0566(16) Uani 1 1 d . . . . .
H54 H -0.395259 1.186045 0.387437 0.068 Uiso 1 1 calc R U . . .
C55 C -0.3816(5) 1.0444(4) 0.3329(4) 0.0397(11) Uani 1 1 d . . . . .
H55 H -0.444263 0.980086 0.406659 0.048 Uiso 1 1 calc R U . . .
C56 C -0.3137(4) 1.0189(3) 0.2304(3) 0.0228(7) Uani 1 1 d . . . . .
N57 N -0.3341(3) 0.8997(3) 0.2337(3) 0.0259(7) Uani 1 1 d D . . . .
N58 N -0.2754(3) 0.8904(3) 0.1234(2) 0.0189(6) Uani 1 1 d . . . . .
C59 C -0.3102(3) 0.7867(3) 0.1126(3) 0.0199(6) Uani 1 1 d . . . . .
C60 C -0.2450(3) 0.7749(3) -0.0023(3) 0.0192(6) Uani 1 1 d . . . . .
N61 N -0.1313(4) 0.8461(3) -0.0989(3) 0.0191(7) Uani 1 1 d . . . . .
N62 N -0.0620(3) 0.9471(3) -0.1047(2) 0.0182(5) Uani 1 1 d . . . . .
C63 C 0.0688(3) 0.9942(3) -0.2036(3) 0.0177(6) Uani 1 1 d . . . . .
C64 C 0.0934(4) 1.0063(3) -0.3203(3) 0.0226(7) Uani 1 1 d . . . . .
H64 H 0.022550 0.980093 -0.336711 0.027 Uiso 1 1 calc R U . . .
C65 C 0.2263(4) 1.0585(4) -0.4113(3) 0.0271(8) Uani 1 1 d . . . . .
H65 H 0.246346 1.067106 -0.490091 0.033 Uiso 1 1 calc R U . . .
C66 C 0.3289(4) 1.0976(4) -0.3844(3) 0.0297(8) Uani 1 1 d . . . . .
H66 H 0.417863 1.134803 -0.445328 0.036 Uiso 1 1 calc R U . . .
C67 C 0.2986(4) 1.0813(4) -0.2670(3) 0.0236(7) Uani 1 1 d . . . . .
H67 H 0.367881 1.108477 -0.249418 0.028 Uiso 1 1 calc R U . . .
N68 N 0.1714(3) 1.0272(3) -0.1769(3) 0.0182(5) Uani 1 1 d . . . . .
C71 C -0.4085(4) 0.6741(3) 0.2244(3) 0.0211(7) Uani 1 1 d . . . . .
C72 C -0.3570(4) 0.5680(4) 0.2824(4) 0.0287(8) Uani 1 1 d . . . . .
H72 H -0.262405 0.565798 0.249443 0.034 Uiso 1 1 calc R U . . .
C73 C -0.4448(5) 0.4657(4) 0.3886(4) 0.0338(9) Uani 1 1 d . . . . .
H73 H -0.409573 0.394591 0.426763 0.041 Uiso 1 1 calc R U . . .
C74 C -0.5850(5) 0.4687(4) 0.4384(4) 0.0380(10) Uani 1 1 d . . . . .
H74 H -0.644446 0.399635 0.509960 0.046 Uiso 1 1 calc R U . . .
C75 C -0.6364(5) 0.5746(5) 0.3816(4) 0.0351(10) Uani 1 1 d . . . . .
H75 H -0.730853 0.576571 0.415646 0.042 Uiso 1 1 calc R U . . .
C76 C -0.5498(4) 0.6778(4) 0.2750(4) 0.0280(8) Uani 1 1 d . . . . .
H76 H -0.585518 0.748888 0.237491 0.034 Uiso 1 1 calc R U . . .
C81 C -0.3065(4) 0.6676(3) -0.0172(3) 0.0211(7) Uani 1 1 d . . . . .
C82 C -0.4472(4) 0.6486(4) 0.0079(4) 0.0298(8) Uani 1 1 d . . . . .
H82 H -0.504730 0.699746 0.038213 0.036 Uiso 1 1 calc R U . . .
C83 C -0.5021(5) 0.5525(4) -0.0125(4) 0.0396(10) Uani 1 1 d . . . . .
H83 H -0.596190 0.539823 0.004596 0.047 Uiso 1 1 calc R U . . .
C84 C -0.4176(5) 0.4767(4) -0.0576(4) 0.0409(11) Uani 1 1 d . . . . .
H84 H -0.454697 0.412703 -0.070643 0.049 Uiso 1 1 calc R U . . .
O84 O 0.4627(5) 0.9660(5) 0.9837(6) 0.104(2) Uani 1 1 d . . . . .
C85 C -0.2784(5) 0.4956(4) -0.0833(4) 0.0377(10) Uani 1 1 d . . . . .
H85 H -0.221394 0.444468 -0.114224 0.045 Uiso 1 1 calc R U . . .
C86 C -0.2221(4) 0.5907(4) -0.0634(4) 0.0290(8) Uani 1 1 d . . . . .
H86 H -0.127804 0.602874 -0.080974 0.035 Uiso 1 1 calc R U . . .
Cl7 Cl -0.49784(10) 0.72342(9) 0.61770(9) 0.03077(19) Uani 1 1 d . . . . .
O71 O -0.4961(4) 0.7194(4) 0.5078(3) 0.0518(9) Uani 1 1 d . . . . .
O72 O -0.3601(4) 0.7362(4) 0.6096(4) 0.0654(12) Uani 1 1 d . . . . .
O73 O -0.5770(4) 0.6056(4) 0.7195(3) 0.0611(11) Uani 1 1 d . . . . .
O74 O -0.5586(4) 0.8311(4) 0.6316(3) 0.0527(9) Uani 1 1 d . . . . .
Cl8 Cl 0.51648(11) 1.08785(11) 0.96512(10) 0.0340(2) Uani 1 1 d . . . . .
O81 O 0.6614(3) 1.1205(4) 0.8840(3) 0.0505(9) Uani 1 1 d . . . . .
O82 O 0.4438(4) 1.1795(4) 0.9115(4) 0.0714(13) Uani 1 1 d . . . . .
O83 O 0.4984(5) 1.0845(6) 1.0799(4) 0.0820(15) Uani 1 1 d . . . . .
N1 N -0.0830(5) 0.5375(4) 0.4794(4) 0.0556(12) Uani 1 1 d . . . . .
C1 C -0.1898(6) 0.4887(4) 0.5530(4) 0.0414(11) Uani 1 1 d . . . . .
C2 C -0.3281(6) 0.4265(6) 0.6490(5) 0.0514(14) Uani 1 1 d . . . . .
H2A H -0.348647 0.459467 0.709869 0.077 Uiso 1 1 calc R U . . .
H2B H -0.331361 0.334669 0.686245 0.077 Uiso 1 1 calc R U . . .
H2C H -0.395515 0.444482 0.614306 0.077 Uiso 1 1 calc R U . . .
C3 C 0.6651(5) 0.0715(5) 0.6414(5) 0.0404(10) Uani 1 1 d . . . . .
N3 N 0.6622(5) 0.1717(5) 0.5754(4) 0.0552(11) Uani 1 1 d . . . . .
C4 C 0.6675(7) -0.0562(6) 0.7257(6) 0.0634(17) Uani 1 1 d . . . . .
H4A H 0.607459 -0.070665 0.807728 0.095 Uiso 1 1 calc R U . . .
H4B H 0.760665 -0.062665 0.719484 0.095 Uiso 1 1 calc R U . . .
H4C H 0.636066 -0.120103 0.705899 0.095 Uiso 1 1 calc R U . . .
H17 H 0.049(6) 0.723(5) 0.3066(19) 0.076 Uiso 1 1 d D U . . .
H57 H -0.402(5) 0.842(5) 0.289(4) 0.076 Uiso 1 1 d D U . . .


_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
Pd1 N18 1.949(3) . ?
Pd1 N22 1.969(3) . ?
Pd1 N11 2.016(3) . ?
Pd1 N68 2.045(3) . ?
Pd1 Pd2 3.0127(5) . ?
Pd2 N58 1.949(3) . ?
Pd2 N62 1.980(3) . ?
Pd2 N51 2.010(3) . ?
Pd2 N28 2.055(3) . ?
N11 C16 1.346(4) . ?
N11 C12 1.349(5) . ?
C12 C13 1.373(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.396(6) . ?
C13 H13 0.9300 . ?
C14 C15 1.375(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.406(5) . ?
C15 H15 0.9300 . ?
C16 N17 1.372(5) . ?
N17 N18 1.383(4) . ?
N17 H17 0.86(2) . ?
N18 C19 1.317(4) . ?
C19 C20 1.436(5) . ?
C19 C31 1.490(5) . ?
C20 N21 1.329(5) . ?
C20 C41 1.497(5) . ?
N21 N22 1.323(4) . ?
N22 C23 1.408(4) . ?
C23 N28 1.340(4) . ?
C23 C24 1.399(5) . ?
C24 C25 1.383(5) . ?
C24 H24 0.9300 . ?
C25 C26 1.393(6) . ?
C25 H25 0.9300 . ?
C26 C27 1.367(5) . ?
C26 H26 0.9300 . ?
C27 N28 1.348(4) . ?
C27 H27 0.9300 . ?
C31 C32 1.385(5) . ?
C31 C36 1.396(5) . ?
C32 C33 1.392(6) . ?
C32 H32 0.9300 . ?
C33 C34 1.362(7) . ?
C33 H33 0.9300 . ?
C34 C35 1.384(7) . ?
C34 H34 0.9300 . ?
C35 C36 1.386(6) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C41 C46 1.389(5) . ?
C41 C42 1.405(5) . ?
C42 C43 1.383(6) . ?
C42 H42 0.9300 . ?
C43 C44 1.373(6) . ?
C43 H43 0.9300 . ?
C44 C45 1.383(6) . ?
C44 H44 0.9300 . ?
C45 C46 1.389(5) . ?
C45 H45 0.9300 . ?
C46 H46 0.9300 . ?
N51 C56 1.349(4) . ?
N51 C52 1.351(5) . ?
C52 C53 1.355(6) . ?
C52 H52 0.9300 . ?
C53 C54 1.383(6) . ?
C53 H53 0.9300 . ?
C54 C55 1.364(6) . ?
C54 H54 0.9300 . ?
C55 C56 1.402(5) . ?
C55 H55 0.9300 . ?
C56 N57 1.359(4) . ?
N57 N58 1.381(4) . ?
N57 H57 0.84(2) . ?
N58 C59 1.314(4) . ?
C59 C60 1.454(5) . ?
C59 C71 1.496(5) . ?
C60 N61 1.319(5) . ?
C60 C81 1.497(5) . ?
N61 N62 1.327(4) . ?
N62 C63 1.402(4) . ?
C63 N68 1.350(4) . ?
C63 C64 1.392(5) . ?
C64 C65 1.385(5) . ?
C64 H64 0.9300 . ?
C65 C66 1.380(6) . ?
C65 H65 0.9300 . ?
C66 C67 1.373(5) . ?
C66 H66 0.9300 . ?
C67 N68 1.343(4) . ?
C67 H67 0.9300 . ?
C71 C72 1.386(5) . ?
C71 C76 1.392(5) . ?
C72 C73 1.378(5) . ?
C72 H72 0.9300 . ?
C73 C74 1.378(6) . ?
C73 H73 0.9300 . ?
C74 C75 1.377(7) . ?
C74 H74 0.9300 . ?
C75 C76 1.381(6) . ?
C75 H75 0.9300 . ?
C76 H76 0.9300 . ?
C81 C86 1.391(5) . ?
C81 C82 1.391(5) . ?
C82 C83 1.397(5) . ?
C82 H82 0.9300 . ?
C83 C84 1.375(7) . ?
C83 H83 0.9300 . ?
C84 C85 1.374(7) . ?
C84 H84 0.9300 . ?
O84 Cl8 1.395(4) . ?
C85 C86 1.392(6) . ?
C85 H85 0.9300 . ?
C86 H86 0.9300 . ?
Cl7 O72 1.420(4) . ?
Cl7 O73 1.423(3) . ?
Cl7 O74 1.427(3) . ?
Cl7 O71 1.444(4) . ?
Cl8 O82 1.413(4) . ?
Cl8 O83 1.420(4) . ?
Cl8 O81 1.437(3) . ?
N1 C1 1.124(6) . ?
C1 C2 1.458(8) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 N3 1.137(7) . ?
C3 C4 1.446(8) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?

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
N18 Pd1 N22 90.58(12) . . ?
N18 Pd1 N11 82.00(12) . . ?
N22 Pd1 N11 172.34(12) . . ?
N18 Pd1 N68 175.41(12) . . ?
N22 Pd1 N68 94.00(11) . . ?
N11 Pd1 N68 93.42(11) . . ?
N18 Pd1 Pd2 104.85(9) . . ?
N22 Pd1 Pd2 69.77(8) . . ?
N11 Pd1 Pd2 110.25(9) . . ?
N68 Pd1 Pd2 76.75(8) . . ?
N58 Pd2 N62 90.34(11) . . ?
N58 Pd2 N51 81.66(12) . . ?
N62 Pd2 N51 171.36(11) . . ?
N58 Pd2 N28 175.53(11) . . ?
N62 Pd2 N28 94.11(11) . . ?
N51 Pd2 N28 93.92(11) . . ?
N58 Pd2 Pd1 105.03(9) . . ?
N62 Pd2 Pd1 69.88(9) . . ?
N51 Pd2 Pd1 108.97(9) . . ?
N28 Pd2 Pd1 76.93(8) . . ?
C16 N11 C12 118.5(3) . . ?
C16 N11 Pd1 111.4(2) . . ?
C12 N11 Pd1 129.8(3) . . ?
N11 C12 C13 122.5(4) . . ?
N11 C12 H12 118.7 . . ?
C13 C12 H12 118.7 . . ?
C12 C13 C14 119.0(4) . . ?
C12 C13 H13 120.5 . . ?
C14 C13 H13 120.5 . . ?
C15 C14 C13 119.5(4) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
C14 C15 C16 118.4(4) . . ?
C14 C15 H15 120.8 . . ?
C16 C15 H15 120.8 . . ?
N11 C16 N17 116.6(3) . . ?
N11 C16 C15 122.0(3) . . ?
N17 C16 C15 121.4(3) . . ?
C16 N17 N18 116.9(3) . . ?
C16 N17 H17 124(4) . . ?
N18 N17 H17 118(4) . . ?
C19 N18 N17 120.5(3) . . ?
C19 N18 Pd1 127.1(2) . . ?
N17 N18 Pd1 112.2(2) . . ?
N18 C19 C20 121.7(3) . . ?
N18 C19 C31 119.0(3) . . ?
C20 C19 C31 119.3(3) . . ?
N21 C20 C19 128.8(3) . . ?
N21 C20 C41 112.3(3) . . ?
C19 C20 C41 118.9(3) . . ?
N22 N21 C20 122.0(3) . . ?
N21 N22 C23 113.1(3) . . ?
N21 N22 Pd1 127.6(2) . . ?
C23 N22 Pd1 119.4(2) . . ?
N28 C23 C24 121.9(3) . . ?
N28 C23 N22 115.1(3) . . ?
C24 C23 N22 123.0(3) . . ?
C25 C24 C23 117.8(3) . . ?
C25 C24 H24 121.1 . . ?
C23 C24 H24 121.1 . . ?
C24 C25 C26 119.8(3) . . ?
C24 C25 H25 120.1 . . ?
C26 C25 H25 120.1 . . ?
C27 C26 C25 119.1(3) . . ?
C27 C26 H26 120.5 . . ?
C25 C26 H26 120.5 . . ?
N28 C27 C26 121.7(3) . . ?
N28 C27 H27 119.1 . . ?
C26 C27 H27 119.1 . . ?
C23 N28 C27 119.6(3) . . ?
C23 N28 Pd2 118.4(2) . . ?
C27 N28 Pd2 121.6(2) . . ?
C32 C31 C36 120.0(3) . . ?
C32 C31 C19 121.0(3) . . ?
C36 C31 C19 119.0(3) . . ?
C31 C32 C33 119.5(4) . . ?
C31 C32 H32 120.2 . . ?
C33 C32 H32 120.2 . . ?
C34 C33 C32 120.7(5) . . ?
C34 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C33 C34 C35 120.1(4) . . ?
C33 C34 H34 119.9 . . ?
C35 C34 H34 119.9 . . ?
C34 C35 C36 120.4(4) . . ?
C34 C35 H35 119.8 . . ?
C36 C35 H35 119.8 . . ?
C35 C36 C31 119.3(4) . . ?
C35 C36 H36 120.4 . . ?
C31 C36 H36 120.4 . . ?
C46 C41 C42 119.0(3) . . ?
C46 C41 C20 120.2(3) . . ?
C42 C41 C20 120.7(3) . . ?
C43 C42 C41 120.2(4) . . ?
C43 C42 H42 119.9 . . ?
C41 C42 H42 119.9 . . ?
C44 C43 C42 120.3(4) . . ?
C44 C43 H43 119.9 . . ?
C42 C43 H43 119.9 . . ?
C43 C44 C45 120.1(4) . . ?
C43 C44 H44 119.9 . . ?
C45 C44 H44 119.9 . . ?
C44 C45 C46 120.4(4) . . ?
C44 C45 H45 119.8 . . ?
C46 C45 H45 119.8 . . ?
C41 C46 C45 120.0(4) . . ?
C41 C46 H46 120.0 . . ?
C45 C46 H46 120.0 . . ?
C56 N51 C52 118.9(3) . . ?
C56 N51 Pd2 111.5(2) . . ?
C52 N51 Pd2 129.6(2) . . ?
N51 C52 C53 122.8(4) . . ?
N51 C52 H52 118.6 . . ?
C53 C52 H52 118.6 . . ?
C52 C53 C54 117.9(4) . . ?
C52 C53 H53 121.0 . . ?
C54 C53 H53 121.0 . . ?
C55 C54 C53 121.5(4) . . ?
C55 C54 H54 119.2 . . ?
C53 C54 H54 119.2 . . ?
C54 C55 C56 117.6(4) . . ?
C54 C55 H55 121.2 . . ?
C56 C55 H55 121.2 . . ?
N51 C56 N57 116.5(3) . . ?
N51 C56 C55 121.4(3) . . ?
N57 C56 C55 122.2(3) . . ?
C56 N57 N58 116.7(3) . . ?
C56 N57 H57 122(4) . . ?
N58 N57 H57 117(4) . . ?
C59 N58 N57 121.3(3) . . ?
C59 N58 Pd2 127.1(2) . . ?
N57 N58 Pd2 111.5(2) . . ?
N58 C59 C60 121.4(3) . . ?
N58 C59 C71 118.6(3) . . ?
C60 C59 C71 119.7(3) . . ?
N61 C60 C59 128.1(3) . . ?
N61 C60 C81 112.8(3) . . ?
C59 C60 C81 119.1(3) . . ?
C60 N61 N62 122.2(3) . . ?
N61 N62 C63 113.1(3) . . ?
N61 N62 Pd2 126.0(2) . . ?
C63 N62 Pd2 120.4(2) . . ?
N68 C63 C64 121.8(3) . . ?
N68 C63 N62 114.5(3) . . ?
C64 C63 N62 123.7(3) . . ?
C65 C64 C63 118.1(3) . . ?
C65 C64 H64 120.9 . . ?
C63 C64 H64 120.9 . . ?
C66 C65 C64 119.6(3) . . ?
C66 C65 H65 120.2 . . ?
C64 C65 H65 120.2 . . ?
C67 C66 C65 119.5(3) . . ?
C67 C66 H66 120.2 . . ?
C65 C66 H66 120.2 . . ?
N68 C67 C66 121.6(4) . . ?
N68 C67 H67 119.2 . . ?
C66 C67 H67 119.2 . . ?
C67 N68 C63 119.2(3) . . ?
C67 N68 Pd1 121.3(3) . . ?
C63 N68 Pd1 118.7(2) . . ?
C72 C71 C76 119.6(3) . . ?
C72 C71 C59 119.5(3) . . ?
C76 C71 C59 120.9(3) . . ?
C73 C72 C71 120.4(4) . . ?
C73 C72 H72 119.8 . . ?
C71 C72 H72 119.8 . . ?
C72 C73 C74 120.1(4) . . ?
C72 C73 H73 120.0 . . ?
C74 C73 H73 120.0 . . ?
C75 C74 C73 119.6(4) . . ?
C75 C74 H74 120.2 . . ?
C73 C74 H74 120.2 . . ?
C74 C75 C76 121.0(4) . . ?
C74 C75 H75 119.5 . . ?
C76 C75 H75 119.5 . . ?
C75 C76 C71 119.2(4) . . ?
C75 C76 H76 120.4 . . ?
C71 C76 H76 120.4 . . ?
C86 C81 C82 119.1(3) . . ?
C86 C81 C60 120.4(3) . . ?
C82 C81 C60 120.5(3) . . ?
C81 C82 C83 120.0(4) . . ?
C81 C82 H82 120.0 . . ?
C83 C82 H82 120.0 . . ?
C84 C83 C82 120.4(4) . . ?
C84 C83 H83 119.8 . . ?
C82 C83 H83 119.8 . . ?
C85 C84 C83 120.0(4) . . ?
C85 C84 H84 120.0 . . ?
C83 C84 H84 120.0 . . ?
C84 C85 C86 120.4(4) . . ?
C84 C85 H85 119.8 . . ?
C86 C85 H85 119.8 . . ?
C81 C86 C85 120.2(4) . . ?
C81 C86 H86 119.9 . . ?
C85 C86 H86 119.9 . . ?
O72 Cl7 O73 109.1(3) . . ?
O72 Cl7 O74 109.8(2) . . ?
O73 Cl7 O74 110.4(3) . . ?
O72 Cl7 O71 109.8(3) . . ?
O73 Cl7 O71 108.7(2) . . ?
O74 Cl7 O71 109.1(2) . . ?
O84 Cl8 O82 108.5(4) . . ?
O84 Cl8 O83 108.8(4) . . ?
O82 Cl8 O83 110.3(3) . . ?
O84 Cl8 O81 109.3(3) . . ?
O82 Cl8 O81 109.5(2) . . ?
O83 Cl8 O81 110.5(2) . . ?
N1 C1 C2 179.3(5) . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N3 C3 C4 179.5(5) . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N17 H17 N1 0.86(2) 2.32(4) 3.076(5) 147(5) .
N57 H57 O71 0.84(2) 2.40(5) 3.086(5) 139(6) .

_refine_diff_density_max         0.338
_refine_diff_density_min         -0.905
_refine_diff_density_rms         0.080

