# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1455263'
_audit_update_record             
;
2016-02-23 deposited with the CCDC.
2017-01-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H24 N4 O2 Pd'
_chemical_formula_sum            'C31 H24 N4 O2 Pd'
_chemical_formula_weight         590.94

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.3379(4)
_cell_length_b                   10.9218(3)
_cell_length_c                   15.1158(4)
_cell_angle_alpha                90
_cell_angle_beta                 106.795(3)
_cell_angle_gamma                90
_cell_volume                     2582.20(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6213
_cell_measurement_theta_min      2.866
_cell_measurement_theta_max      24.996

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.520
_exptl_crystal_F_000             1200
_exptl_transmission_factor_min   0.860

_exptl_transmission_factor_max   0.860
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_absorpt_coefficient_mu    0.755
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'xcalibur sapphire3'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29877
_diffrn_reflns_av_unetI/netI     0.0560
_diffrn_reflns_av_R_equivalents  0.0700
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.866
_diffrn_reflns_theta_max         24.996
_diffrn_reflns_theta_full        24.996
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             4527
_reflns_number_gt                3392
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0354P)²+0.7443P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4527
_refine_ls_number_parameters     344
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0692
_refine_ls_R_factor_gt           0.0442
_refine_ls_wR_factor_ref         0.0909
_refine_ls_wR_factor_gt          0.0818
_refine_ls_goodness_of_fit_ref   0.980
_refine_ls_restrained_S_all      0.980
_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
C1 C 0.1803(2) -0.0805(4) 0.2610(2) 0.0388(9) Uani 1 1 d . . . . .
C2 C 0.1292(3) 0.0073(4) 0.2013(3) 0.0492(11) Uani 1 1 d . . . . .
H2 H 0.0945 0.0591 0.2236 0.059 Uiso 1 1 calc R U . . .
C3 C 0.1298(3) 0.0174(4) 0.1114(3) 0.0636(13) Uani 1 1 d . . . . .
H3 H 0.0960 0.0763 0.0734 0.076 Uiso 1 1 calc R U . . .
C4 C 0.1804(3) -0.0595(5) 0.0764(3) 0.0715(15) Uani 1 1 d . . . . .
H4 H 0.1790 -0.0537 0.0146 0.086 Uiso 1 1 calc R U . . .
C5 C 0.2316(3) -0.1425(5) 0.1314(3) 0.0635(13) Uani 1 1 d . . . . .
H5 H 0.2665 -0.1916 0.1074 0.076 Uiso 1 1 calc R U . . .
C6 C 0.2335(2) -0.1566(4) 0.2257(3) 0.0464(10) Uani 1 1 d . . . . .
C7 C 0.2857(3) -0.2444(4) 0.2841(3) 0.0559(12) Uani 1 1 d . . . . .
H7 H 0.3214 -0.2939 0.2614 0.067 Uiso 1 1 calc R U . . .
C8 C 0.2845(3) -0.2572(4) 0.3722(3) 0.0577(12) Uani 1 1 d . . . . .
H8 H 0.3194 -0.3154 0.4099 0.069 Uiso 1 1 calc R U . . .
C9 C 0.2310(3) -0.1834(4) 0.4079(3) 0.0498(11) Uani 1 1 d . . . . .
H9 H 0.2309 -0.1937 0.4689 0.060 Uiso 1 1 calc R U . . .
C10 C 0.1792(2) -0.0970(4) 0.3548(2) 0.0393(9) Uani 1 1 d . . . . .
C11 C 0.1180(3) -0.0200(4) 0.3895(2) 0.0460(10) Uani 1 1 d . . . . .
H11A H 0.1339 0.0653 0.3877 0.055 Uiso 1 1 calc R U . . .
H11B H 0.0611 -0.0297 0.3473 0.055 Uiso 1 1 calc R U . . .
C12 C 0.0614(2) -0.1379(4) 0.4915(3) 0.0443(10) Uani 1 1 d . . . . .
C13 C 0.0570(2) -0.1510(4) 0.5899(3) 0.0392(9) Uani 1 1 d . . . . .
C14 C 0.0102(2) -0.2355(4) 0.6225(3) 0.0479(10) Uani 1 1 d . . . . .
H14 H -0.0231 -0.2938 0.5835 0.057 Uiso 1 1 calc R U . . .
C15 C 0.0144(2) -0.2309(4) 0.7158(3) 0.0501(11) Uani 1 1 d . . . . .
H15 H -0.0167 -0.2867 0.7395 0.060 Uiso 1 1 calc R U . . .
C16 C 0.0645(2) -0.1441(4) 0.7735(3) 0.0475(11) Uani 1 1 d . . . . .
H16 H 0.0677 -0.1420 0.8360 0.057 Uiso 1 1 calc R U . . .
C17 C 0.1092(2) -0.0616(4) 0.7374(2) 0.0418(10) Uani 1 1 d . . . . .
C18 C 0.1643(2) 0.0419(4) 0.7871(3) 0.0471(10) Uani 1 1 d . . . . .
C19 C 0.2515(2) 0.2112(4) 0.7704(3) 0.0492(11) Uani 1 1 d . . . . .
H19A H 0.2337 0.2416 0.8223 0.059 Uiso 1 1 calc R U . . .
H19B H 0.2412 0.2756 0.7243 0.059 Uiso 1 1 calc R U . . .
C20 C 0.3468(3) 0.1846(4) 0.8032(3) 0.0508(11) Uani 1 1 d . . . . .
C21 C 0.4064(3) 0.2809(4) 0.8318(3) 0.0524(11) Uani 1 1 d . . . . .
C22 C 0.3818(3) 0.4026(5) 0.8278(4) 0.095(2) Uani 1 1 d . . . . .
H22 H 0.3242 0.4229 0.8059 0.114 Uiso 1 1 calc R U . . .
C23 C 0.4414(4) 0.4929(6) 0.8555(7) 0.164(4) Uani 1 1 d . . . . .
H23 H 0.4242 0.5744 0.8520 0.197 Uiso 1 1 calc R U . . .
C24 C 0.5275(4) 0.4640(6) 0.8890(7) 0.154(4) Uani 1 1 d . . . . .
H24 H 0.5674 0.5264 0.9082 0.184 Uiso 1 1 calc R U . . .
C25 C 0.5537(3) 0.3478(6) 0.8940(4) 0.103(2) Uani 1 1 d . . . . .
H25 H 0.6117 0.3299 0.9164 0.123 Uiso 1 1 calc R U . . .
C26 C 0.4948(3) 0.2537(5) 0.8661(3) 0.0669(13) Uani 1 1 d . . . . .
C27 C 0.5208(3) 0.1332(6) 0.8720(5) 0.120(3) Uani 1 1 d . . . . .
H27 H 0.5785 0.1143 0.8960 0.144 Uiso 1 1 calc R U . . .
C28 C 0.4634(4) 0.0429(6) 0.8434(6) 0.149(4) Uani 1 1 d . . . . .
H28 H 0.4819 -0.0380 0.8463 0.179 Uiso 1 1 calc R U . . .
C29 C 0.3758(3) 0.0692(5) 0.8092(4) 0.095(2) Uani 1 1 d . . . . .
H29 H 0.3371 0.0053 0.7903 0.114 Uiso 1 1 calc R U . . .
C30 C 0.2831(3) 0.2448(5) 0.5444(3) 0.0590(12) Uani 1 1 d . . . . .
C31 C 0.3405(3) 0.3408(5) 0.5340(3) 0.0850(17) Uani 1 1 d . . . . .
H31A H 0.3629 0.3824 0.5920 0.127 Uiso 1 1 calc R U . . .
H31B H 0.3100 0.3981 0.4881 0.127 Uiso 1 1 calc R U . . .
H31C H 0.3867 0.3058 0.5152 0.127 Uiso 1 1 calc R U . . .
N1 N 0.1146(2) -0.0483(3) 0.4829(2) 0.0460(8) Uani 1 1 d . . . . .
N2 N 0.10442(19) -0.0690(3) 0.6473(2) 0.0396(8) Uani 1 1 d . . . . .
N3 N 0.1992(2) 0.1067(3) 0.7314(2) 0.0453(8) Uani 1 1 d . . . . .
N4 N 0.2399(2) 0.1703(4) 0.5554(2) 0.0575(10) Uani 1 1 d . . . . .
O1 O 0.01713(18) -0.2043(3) 0.42985(19) 0.0584(8) Uani 1 1 d . . . . .
O2 O 0.17348(19) 0.0604(3) 0.87015(18) 0.0640(9) Uani 1 1 d . . . . .
Pd1 Pd 0.16857(2) 0.04719(3) 0.59938(2) 0.04347(12) 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
C1 C2 1.413(5) . ?
C1 C6 1.414(5) . ?
C1 C10 1.434(5) . ?
C2 C3 1.366(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.387(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.346(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.424(6) . ?
C5 H5 0.9300 . ?
C6 C7 1.411(6) . ?
C7 C8 1.346(6) . ?
C7 H7 0.9300 . ?
C8 C9 1.407(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.363(5) . ?
C9 H9 0.9300 . ?
C10 C11 1.511(5) . ?
C11 N1 1.462(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 O1 1.236(4) . ?
C12 N1 1.340(5) . ?
C12 C13 1.517(5) . ?
C13 N2 1.330(4) . ?
C13 C14 1.377(5) . ?
C14 C15 1.392(5) . ?
C14 H14 0.9300 . ?
C15 C16 1.384(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.370(5) . ?
C16 H16 0.9300 . ?
C17 N2 1.343(4) . ?
C17 C18 1.504(5) . ?
C18 O2 1.237(4) . ?
C18 N3 1.346(5) . ?
C19 N3 1.445(5) . ?
C19 C20 1.519(5) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C29 1.341(6) . ?
C20 C21 1.413(6) . ?
C21 C22 1.385(6) . ?
C21 C26 1.418(6) . ?
C22 C23 1.365(7) . ?
C22 H22 0.9300 . ?
C23 C24 1.386(8) . ?
C23 H23 0.9300 . ?
C24 C25 1.334(7) . ?
C24 H24 0.9300 . ?
C25 C26 1.388(6) . ?
C25 H25 0.9300 . ?
C26 C27 1.378(7) . ?
C27 C28 1.344(7) . ?
C27 H27 0.9300 . ?
C28 C29 1.404(7) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
C30 N4 1.121(5) . ?
C30 C31 1.445(6) . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
N1 Pd1 2.017(3) . ?
N2 Pd1 1.917(3) . ?
N3 Pd1 2.020(3) . ?
N4 Pd1 2.014(4) . ?

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
C2 C1 C6 118.1(4) . . ?
C2 C1 C10 122.9(4) . . ?
C6 C1 C10 119.0(4) . . ?
C3 C2 C1 121.2(4) . . ?
C3 C2 H2 119.4 . . ?
C1 C2 H2 119.4 . . ?
C2 C3 C4 120.5(5) . . ?
C2 C3 H3 119.8 . . ?
C4 C3 H3 119.8 . . ?
C5 C4 C3 120.3(4) . . ?
C5 C4 H4 119.9 . . ?
C3 C4 H4 119.9 . . ?
C4 C5 C6 121.4(4) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
C7 C6 C1 119.3(4) . . ?
C7 C6 C5 122.3(4) . . ?
C1 C6 C5 118.4(4) . . ?
C8 C7 C6 120.7(4) . . ?
C8 C7 H7 119.6 . . ?
C6 C7 H7 119.6 . . ?
C7 C8 C9 120.5(4) . . ?
C7 C8 H8 119.7 . . ?
C9 C8 H8 119.7 . . ?
C10 C9 C8 121.4(4) . . ?
C10 C9 H9 119.3 . . ?
C8 C9 H9 119.3 . . ?
C9 C10 C1 119.0(4) . . ?
C9 C10 C11 122.8(3) . . ?
C1 C10 C11 118.2(3) . . ?
N1 C11 C10 115.6(3) . . ?
N1 C11 H11A 108.4 . . ?
C10 C11 H11A 108.4 . . ?
N1 C11 H11B 108.4 . . ?
C10 C11 H11B 108.4 . . ?
H11A C11 H11B 107.5 . . ?
O1 C12 N1 127.6(4) . . ?
O1 C12 C13 120.1(4) . . ?
N1 C12 C13 112.3(3) . . ?
N2 C13 C14 119.8(4) . . ?
N2 C13 C12 113.1(4) . . ?
C14 C13 C12 127.1(4) . . ?
C13 C14 C15 117.9(4) . . ?
C13 C14 H14 121.1 . . ?
C15 C14 H14 121.1 . . ?
C16 C15 C14 120.7(4) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C17 C16 C15 119.0(4) . . ?
C17 C16 H16 120.5 . . ?
C15 C16 H16 120.5 . . ?
N2 C17 C16 118.9(4) . . ?
N2 C17 C18 113.8(3) . . ?
C16 C17 C18 127.3(4) . . ?
O2 C18 N3 126.8(4) . . ?
O2 C18 C17 120.7(4) . . ?
N3 C18 C17 112.5(3) . . ?
N3 C19 C20 114.3(3) . . ?
N3 C19 H19A 108.7 . . ?
C20 C19 H19A 108.7 . . ?
N3 C19 H19B 108.7 . . ?
C20 C19 H19B 108.7 . . ?
H19A C19 H19B 107.6 . . ?
C29 C20 C21 118.7(4) . . ?
C29 C20 C19 120.7(4) . . ?
C21 C20 C19 120.6(4) . . ?
C22 C21 C20 122.3(4) . . ?
C22 C21 C26 118.0(4) . . ?
C20 C21 C26 119.7(4) . . ?
C23 C22 C21 120.5(5) . . ?
C23 C22 H22 119.7 . . ?
C21 C22 H22 119.7 . . ?
C22 C23 C24 120.4(6) . . ?
C22 C23 H23 119.8 . . ?
C24 C23 H23 119.8 . . ?
C25 C24 C23 120.8(6) . . ?
C25 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
C24 C25 C26 120.3(5) . . ?
C24 C25 H25 119.9 . . ?
C26 C25 H25 119.9 . . ?
C27 C26 C25 121.0(5) . . ?
C27 C26 C21 119.1(5) . . ?
C25 C26 C21 120.0(5) . . ?
C28 C27 C26 120.5(5) . . ?
C28 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C27 C28 C29 120.7(5) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C20 C29 C28 121.4(5) . . ?
C20 C29 H29 119.3 . . ?
C28 C29 H29 119.3 . . ?
N4 C30 C31 177.7(5) . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C12 N1 C11 117.0(3) . . ?
C12 N1 Pd1 115.2(2) . . ?
C11 N1 Pd1 127.2(3) . . ?
C13 N2 C17 123.7(3) . . ?
C13 N2 Pd1 118.6(3) . . ?
C17 N2 Pd1 117.7(3) . . ?
C18 N3 C19 117.8(3) . . ?
C18 N3 Pd1 114.9(3) . . ?
C19 N3 Pd1 127.3(3) . . ?
C30 N4 Pd1 169.5(4) . . ?
N2 Pd1 N1 80.71(13) . . ?
N2 Pd1 N3 81.12(13) . . ?
N1 Pd1 N3 161.79(13) . . ?
N2 Pd1 N4 177.14(13) . . ?
N1 Pd1 N4 101.91(14) . . ?
N3 Pd1 N4 96.29(14) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 1.1(6) . . . . ?
C10 C1 C2 C3 -177.7(4) . . . . ?
C1 C2 C3 C4 0.5(7) . . . . ?
C2 C3 C4 C5 -2.1(7) . . . . ?
C3 C4 C5 C6 2.0(7) . . . . ?
C2 C1 C6 C7 179.5(4) . . . . ?
C10 C1 C6 C7 -1.7(5) . . . . ?
C2 C1 C6 C5 -1.1(5) . . . . ?
C10 C1 C6 C5 177.7(4) . . . . ?
C4 C5 C6 C7 179.0(4) . . . . ?
C4 C5 C6 C1 -0.4(6) . . . . ?
C1 C6 C7 C8 0.9(6) . . . . ?
C5 C6 C7 C8 -178.5(4) . . . . ?
C6 C7 C8 C9 0.1(7) . . . . ?
C7 C8 C9 C10 -0.2(7) . . . . ?
C8 C9 C10 C1 -0.7(6) . . . . ?
C8 C9 C10 C11 177.2(4) . . . . ?
C2 C1 C10 C9 -179.6(4) . . . . ?
C6 C1 C10 C9 1.6(5) . . . . ?
C2 C1 C10 C11 2.4(6) . . . . ?
C6 C1 C10 C11 -176.4(3) . . . . ?
C9 C10 C11 N1 -2.9(6) . . . . ?
C1 C10 C11 N1 175.0(3) . . . . ?
O1 C12 C13 N2 -176.4(3) . . . . ?
N1 C12 C13 N2 1.9(5) . . . . ?
O1 C12 C13 C14 3.2(6) . . . . ?
N1 C12 C13 C14 -178.4(4) . . . . ?
N2 C13 C14 C15 0.3(5) . . . . ?
C12 C13 C14 C15 -179.3(4) . . . . ?
C13 C14 C15 C16 -0.3(6) . . . . ?
C14 C15 C16 C17 0.8(6) . . . . ?
C15 C16 C17 N2 -1.3(5) . . . . ?
C15 C16 C17 C18 177.6(4) . . . . ?
N2 C17 C18 O2 179.0(4) . . . . ?
C16 C17 C18 O2 0.0(6) . . . . ?
N2 C17 C18 N3 -0.7(5) . . . . ?
C16 C17 C18 N3 -179.7(4) . . . . ?
N3 C19 C20 C29 -11.0(6) . . . . ?
N3 C19 C20 C21 171.9(4) . . . . ?
C29 C20 C21 C22 179.9(5) . . . . ?
C19 C20 C21 C22 -2.9(7) . . . . ?
C29 C20 C21 C26 0.0(7) . . . . ?
C19 C20 C21 C26 177.2(4) . . . . ?
C20 C21 C22 C23 -179.5(6) . . . . ?
C26 C21 C22 C23 0.4(9) . . . . ?
C21 C22 C23 C24 -0.6(13) . . . . ?
C22 C23 C24 C25 0.5(16) . . . . ?
C23 C24 C25 C26 -0.3(14) . . . . ?
C24 C25 C26 C27 -179.1(8) . . . . ?
C24 C25 C26 C21 0.1(10) . . . . ?
C22 C21 C26 C27 179.1(6) . . . . ?
C20 C21 C26 C27 -1.0(8) . . . . ?
C22 C21 C26 C25 -0.2(8) . . . . ?
C20 C21 C26 C25 179.8(5) . . . . ?
C25 C26 C27 C28 -179.0(7) . . . . ?
C21 C26 C27 C28 1.8(11) . . . . ?
C26 C27 C28 C29 -1.6(13) . . . . ?
C21 C20 C29 C28 0.2(9) . . . . ?
C19 C20 C29 C28 -177.0(6) . . . . ?
C27 C28 C29 C20 0.6(13) . . . . ?
O1 C12 N1 C11 3.6(6) . . . . ?
C13 C12 N1 C11 -174.6(3) . . . . ?
O1 C12 N1 Pd1 175.5(3) . . . . ?
C13 C12 N1 Pd1 -2.6(4) . . . . ?
C10 C11 N1 C12 -86.0(4) . . . . ?
C10 C11 N1 Pd1 103.2(4) . . . . ?
C14 C13 N2 C17 -0.9(5) . . . . ?
C12 C13 N2 C17 178.8(3) . . . . ?
C14 C13 N2 Pd1 -180.0(3) . . . . ?
C12 C13 N2 Pd1 -0.3(4) . . . . ?
C16 C17 N2 C13 1.4(5) . . . . ?
C18 C17 N2 C13 -177.7(3) . . . . ?
C16 C17 N2 Pd1 -179.5(3) . . . . ?
C18 C17 N2 Pd1 1.4(4) . . . . ?
O2 C18 N3 C19 -1.6(6) . . . . ?
C17 C18 N3 C19 178.1(3) . . . . ?
O2 C18 N3 Pd1 -180.0(3) . . . . ?
C17 C18 N3 Pd1 -0.2(4) . . . . ?
C20 C19 N3 C18 95.9(4) . . . . ?
C20 C19 N3 Pd1 -86.0(4) . . . . ?

_refine_diff_density_max         0.336
_refine_diff_density_min         -0.269
_refine_diff_density_rms         0.064

