# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_b
_database_code_depnum_ccdc_archive 'CCDC 988840'
_audit_update_record             
;
2014-02-26 deposited with the CCDC.
2016-12-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H31 N3 O3 Pd'
_chemical_formula_weight         575.97
_chemical_absolute_configuration rm

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'

_symmetry_cell_setting           Tetragonal
_symmetry_space_group_name_H-M   P4(1)2(1)2

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+1/4'
'y+1/2, -x+1/2, z+3/4'
'-x+1/2, y+1/2, -z+1/4'
'x+1/2, -y+1/2, -z+3/4'
'y, x, -z'
'-y, -x, -z+1/2'

_cell_length_a                   9.1556(3)
_cell_length_b                   9.1556(3)
_cell_length_c                   66.051(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     5536.7(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    6274
_cell_measurement_theta_min      2.31
_cell_measurement_theta_max      26.02

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.43
_exptl_crystal_size_min          0.42
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.382
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2368
_exptl_absorpt_coefficient_mu    0.704
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7425
_exptl_absorpt_correction_T_max  0.7565
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            27346
_diffrn_reflns_av_R_equivalents  0.0590
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -78
_diffrn_reflns_limit_l_max       56
_diffrn_reflns_theta_min         2.25
_diffrn_reflns_theta_max         25.02
_reflns_number_total             4875
_reflns_number_gt                4597
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_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)+(0.0498P)²+14.3707P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.05(5)
_refine_ls_number_reflns         4875
_refine_ls_number_parameters     330
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0534
_refine_ls_R_factor_gt           0.0492
_refine_ls_wR_factor_ref         0.1193
_refine_ls_wR_factor_gt          0.1172
_refine_ls_goodness_of_fit_ref   1.176
_refine_ls_restrained_S_all      1.176
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.62335(5) 0.27863(5) 0.191164(6) 0.01921(13) Uani 1 1 d . . .
N1 N 0.5154(6) 0.1687(6) 0.21284(7) 0.0223(11) Uani 1 1 d . . .
N2 N 0.5272(5) 0.1418(5) 0.16991(6) 0.0184(10) Uani 1 1 d . . .
N3 N 0.7178(6) 0.3897(5) 0.16831(7) 0.0211(10) Uani 1 1 d . . .
O1 O 0.3972(5) -0.0195(5) 0.22696(6) 0.0324(11) Uani 1 1 d . . .
O2 O 0.7438(4) 0.4755(4) 0.13690(6) 0.0221(9) Uani 1 1 d . . .
O3 O 0.6105(14) 0.4098(15) 0.0596(2) 0.167(5) Uani 1 1 d . . .
C1 C 0.3389(8) 0.3364(8) 0.22892(9) 0.0327(16) Uani 1 1 d . . .
H1 H 0.3783 0.4139 0.2198 0.039 Uiso 1 1 calc R . .
C2 C 0.2050(9) 0.2714(11) 0.21892(11) 0.056(2) Uani 1 1 d . . .
H2A H 0.2321 0.2303 0.2057 0.084 Uiso 1 1 calc R . .
H2B H 0.1313 0.3478 0.2170 0.084 Uiso 1 1 calc R . .
H2C H 0.1650 0.1940 0.2275 0.084 Uiso 1 1 calc R . .
C3 C 0.2964(9) 0.4093(9) 0.24900(10) 0.0435(19) Uani 1 1 d . . .
H3A H 0.2428 0.3394 0.2574 0.065 Uiso 1 1 calc R . .
H3B H 0.2345 0.4943 0.2463 0.065 Uiso 1 1 calc R . .
H3C H 0.3849 0.4407 0.2561 0.065 Uiso 1 1 calc R . .
C4 C 0.4595(7) 0.2251(8) 0.23242(9) 0.0268(14) Uani 1 1 d . . .
H4 H 0.5413 0.2726 0.2400 0.032 Uiso 1 1 calc R . .
C5 C 0.4151(8) 0.0863(8) 0.24327(9) 0.0334(16) Uani 1 1 d . . .
H5A H 0.4918 0.0546 0.2529 0.040 Uiso 1 1 calc R . .
H5B H 0.3224 0.1002 0.2508 0.040 Uiso 1 1 calc R . .
C6 C 0.4680(7) 0.0378(7) 0.21090(9) 0.0245(14) Uani 1 1 d . . .
C7 C 0.4823(7) -0.0596(6) 0.19340(9) 0.0225(13) Uani 1 1 d . . .
C8 C 0.4703(7) -0.2116(7) 0.19665(9) 0.0301(14) Uani 1 1 d . . .
H8 H 0.4522 -0.2460 0.2100 0.036 Uiso 1 1 calc R . .
C9 C 0.4840(7) -0.3122(7) 0.18113(10) 0.0303(15) Uani 1 1 d . . .
H9 H 0.4709 -0.4137 0.1834 0.036 Uiso 1 1 calc R . .
C10 C 0.5182(7) -0.2575(7) 0.16170(10) 0.0279(14) Uani 1 1 d . . .
H10 H 0.5329 -0.3238 0.1508 0.033 Uiso 1 1 calc R . .
C11 C 0.5303(6) -0.1114(7) 0.15829(9) 0.0238(13) Uani 1 1 d . . .
H11 H 0.5533 -0.0792 0.1450 0.029 Uiso 1 1 calc R . .
C12 C 0.5103(6) -0.0048(7) 0.17370(9) 0.0198(13) Uani 1 1 d . . .
C13 C 0.4785(6) 0.1951(6) 0.15155(8) 0.0199(12) Uani 1 1 d . . .
C14 C 0.3558(6) 0.1327(7) 0.14158(8) 0.0202(12) Uani 1 1 d . . .
H14 H 0.3092 0.0508 0.1476 0.024 Uiso 1 1 calc R . .
C15 C 0.3020(6) 0.1859(6) 0.12362(9) 0.0222(13) Uani 1 1 d . . .
H15 H 0.2192 0.1412 0.1175 0.027 Uiso 1 1 calc R . .
C16 C 0.3678(7) 0.3043(7) 0.11435(8) 0.0257(13) Uani 1 1 d . . .
H16 H 0.3321 0.3394 0.1018 0.031 Uiso 1 1 calc R . .
C17 C 0.4852(7) 0.3707(7) 0.12347(9) 0.0243(13) Uani 1 1 d . . .
H17 H 0.5297 0.4528 0.1172 0.029 Uiso 1 1 calc R . .
C18 C 0.5406(6) 0.3181(6) 0.14215(9) 0.0180(12) Uani 1 1 d . . .
C19 C 0.6668(6) 0.3923(6) 0.15021(8) 0.0192(13) Uani 1 1 d . . .
C20 C 0.8554(7) 0.5500(7) 0.14840(10) 0.0295(15) Uani 1 1 d . . .
H20A H 0.8290 0.6537 0.1506 0.035 Uiso 1 1 calc R . .
H20B H 0.9507 0.5455 0.1414 0.035 Uiso 1 1 calc R . .
C21 C 0.8612(7) 0.4676(7) 0.16848(9) 0.0270(14) Uani 1 1 d . . .
H21 H 0.8650 0.5382 0.1800 0.032 Uiso 1 1 calc R . .
C22 C 0.9852(7) 0.3549(7) 0.17041(9) 0.0298(14) Uani 1 1 d . . .
H22 H 0.9718 0.3030 0.1836 0.036 Uiso 1 1 calc R . .
C23 C 0.9830(7) 0.2399(8) 0.15371(10) 0.0355(16) Uani 1 1 d . . .
H23A H 0.8892 0.1883 0.1539 0.053 Uiso 1 1 calc R . .
H23B H 1.0624 0.1699 0.1559 0.053 Uiso 1 1 calc R . .
H23C H 0.9960 0.2874 0.1405 0.053 Uiso 1 1 calc R . .
C24 C 1.1351(9) 0.4338(10) 0.17121(13) 0.053(2) Uani 1 1 d . . .
H24A H 1.1547 0.4802 0.1581 0.079 Uiso 1 1 calc R . .
H24B H 1.2121 0.3625 0.1742 0.079 Uiso 1 1 calc R . .
H24C H 1.1332 0.5084 0.1818 0.079 Uiso 1 1 calc R . .
C25 C 0.7267(8) 0.4088(7) 0.21255(8) 0.0304(15) Uani 1 1 d . . .
H25A H 0.6627 0.4904 0.2162 0.046 Uiso 1 1 calc R . .
H25B H 0.8181 0.4468 0.2069 0.046 Uiso 1 1 calc R . .
H25C H 0.7481 0.3506 0.2246 0.046 Uiso 1 1 calc R . .
C26 C 0.4446(18) 0.3846(19) 0.0570(2) 0.121(5) Uani 1 1 d . . .
C27 C 0.4389(17) 0.3035(17) 0.0372(2) 0.110(5) Uani 1 1 d . . .
C28 C 0.5414(15) 0.3737(17) 0.02456(19) 0.103(4) Uani 1 1 d . . .
C29 C 0.633(2) 0.462(2) 0.0357(3) 0.140(6) 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 N1 2.010(5) . ?
Pd1 N3 2.015(5) . ?
Pd1 C25 2.076(6) . ?
Pd1 N2 2.077(5) . ?
N1 C6 1.281(9) . ?
N1 C4 1.483(7) . ?
N2 C12 1.374(8) . ?
N2 C13 1.381(7) . ?
N3 C19 1.284(7) . ?
N3 C21 1.494(8) . ?
O1 C6 1.349(7) . ?
O1 C5 1.458(8) . ?
O2 C19 1.360(7) . ?
O2 C20 1.444(7) . ?
O3 C26 1.546(18) . ?
O3 C29 1.659(19) . ?
C1 C2 1.515(11) . ?
C1 C4 1.520(9) . ?
C1 C3 1.535(9) . ?
C1 H1 1.0000 . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 C5 1.515(9) . ?
C4 H4 1.0000 . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.466(9) . ?
C7 C8 1.412(9) . ?
C7 C12 1.418(8) . ?
C8 C9 1.384(9) . ?
C8 H8 0.9500 . ?
C9 C10 1.413(9) . ?
C9 H9 0.9500 . ?
C10 C11 1.361(9) . ?
C10 H10 0.9500 . ?
C11 C12 1.422(9) . ?
C11 H11 0.9500 . ?
C13 C18 1.407(8) . ?
C13 C14 1.421(8) . ?
C14 C15 1.374(8) . ?
C14 H14 0.9500 . ?
C15 C16 1.383(9) . ?
C15 H15 0.9500 . ?
C16 C17 1.374(9) . ?
C16 H16 0.9500 . ?
C17 C18 1.418(8) . ?
C17 H17 0.9500 . ?
C18 C19 1.442(8) . ?
C20 C21 1.527(9) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.539(9) . ?
C21 H21 1.0000 . ?
C22 C23 1.526(9) . ?
C22 C24 1.552(10) . ?
C22 H22 1.0000 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.508(18) . ?
C27 C28 1.409(17) . ?
C28 C29 1.38(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Pd1 N3 175.8(2) . . ?
N1 Pd1 C25 91.6(2) . . ?
N3 Pd1 C25 91.4(2) . . ?
N1 Pd1 N2 88.32(18) . . ?
N3 Pd1 N2 88.86(18) . . ?
C25 Pd1 N2 177.5(3) . . ?
C6 N1 C4 107.3(5) . . ?
C6 N1 Pd1 124.3(4) . . ?
C4 N1 Pd1 128.0(4) . . ?
C12 N2 C13 117.9(5) . . ?
C12 N2 Pd1 120.9(4) . . ?
C13 N2 Pd1 121.1(4) . . ?
C19 N3 C21 108.5(5) . . ?
C19 N3 Pd1 123.4(4) . . ?
C21 N3 Pd1 127.8(4) . . ?
C6 O1 C5 105.6(5) . . ?
C19 O2 C20 107.0(4) . . ?
C26 O3 C29 93.6(11) . . ?
C2 C1 C4 113.0(6) . . ?
C2 C1 C3 110.0(6) . . ?
C4 C1 C3 110.2(5) . . ?
C2 C1 H1 107.8 . . ?
C4 C1 H1 107.8 . . ?
C3 C1 H1 107.8 . . ?
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 . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
N1 C4 C5 102.3(5) . . ?
N1 C4 C1 110.6(5) . . ?
C5 C4 C1 116.0(6) . . ?
N1 C4 H4 109.2 . . ?
C5 C4 H4 109.2 . . ?
C1 C4 H4 109.2 . . ?
O1 C5 C4 103.8(5) . . ?
O1 C5 H5A 111.0 . . ?
C4 C5 H5A 111.0 . . ?
O1 C5 H5B 111.0 . . ?
C4 C5 H5B 111.0 . . ?
H5A C5 H5B 109.0 . . ?
N1 C6 O1 116.6(6) . . ?
N1 C6 C7 128.2(6) . . ?
O1 C6 C7 115.2(6) . . ?
C8 C7 C12 120.1(6) . . ?
C8 C7 C6 118.2(5) . . ?
C12 C7 C6 121.6(5) . . ?
C9 C8 C7 122.4(6) . . ?
C9 C8 H8 118.8 . . ?
C7 C8 H8 118.8 . . ?
C8 C9 C10 117.2(6) . . ?
C8 C9 H9 121.4 . . ?
C10 C9 H9 121.4 . . ?
C11 C10 C9 121.1(6) . . ?
C11 C10 H10 119.4 . . ?
C9 C10 H10 119.4 . . ?
C10 C11 C12 123.1(6) . . ?
C10 C11 H11 118.5 . . ?
C12 C11 H11 118.5 . . ?
N2 C12 C7 122.2(5) . . ?
N2 C12 C11 121.7(5) . . ?
C7 C12 C11 115.9(5) . . ?
N2 C13 C18 122.7(5) . . ?
N2 C13 C14 121.3(5) . . ?
C18 C13 C14 115.9(5) . . ?
C15 C14 C13 122.8(6) . . ?
C15 C14 H14 118.6 . . ?
C13 C14 H14 118.6 . . ?
C14 C15 C16 120.2(6) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C17 C16 C15 119.6(5) . . ?
C17 C16 H16 120.2 . . ?
C15 C16 H16 120.2 . . ?
C16 C17 C18 120.7(6) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 H17 119.6 . . ?
C13 C18 C17 120.7(5) . . ?
C13 C18 C19 122.6(5) . . ?
C17 C18 C19 116.6(5) . . ?
N3 C19 O2 115.1(5) . . ?
N3 C19 C18 128.8(5) . . ?
O2 C19 C18 116.1(5) . . ?
O2 C20 C21 104.3(5) . . ?
O2 C20 H20A 110.9 . . ?
C21 C20 H20A 110.9 . . ?
O2 C20 H20B 110.9 . . ?
C21 C20 H20B 110.9 . . ?
H20A C20 H20B 108.9 . . ?
N3 C21 C20 101.5(5) . . ?
N3 C21 C22 109.2(5) . . ?
C20 C21 C22 115.4(5) . . ?
N3 C21 H21 110.1 . . ?
C20 C21 H21 110.1 . . ?
C22 C21 H21 110.1 . . ?
C23 C22 C21 113.2(5) . . ?
C23 C22 C24 110.9(6) . . ?
C21 C22 C24 110.1(6) . . ?
C23 C22 H22 107.5 . . ?
C21 C22 H22 107.5 . . ?
C24 C22 H22 107.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
Pd1 C25 H25A 109.5 . . ?
Pd1 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
Pd1 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C27 C26 O3 101.7(12) . . ?
C28 C27 C26 105.4(12) . . ?
C29 C28 C27 110.9(13) . . ?
C28 C29 O3 105.2(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
N3 Pd1 N1 C6 71(3) . . . . ?
C25 Pd1 N1 C6 -154.3(6) . . . . ?
N2 Pd1 N1 C6 23.2(5) . . . . ?
N3 Pd1 N1 C4 -101(3) . . . . ?
C25 Pd1 N1 C4 34.0(5) . . . . ?
N2 Pd1 N1 C4 -148.4(5) . . . . ?
N1 Pd1 N2 C12 -39.8(4) . . . . ?
N3 Pd1 N2 C12 143.3(4) . . . . ?
C25 Pd1 N2 C12 48(5) . . . . ?
N1 Pd1 N2 C13 140.3(4) . . . . ?
N3 Pd1 N2 C13 -36.6(4) . . . . ?
C25 Pd1 N2 C13 -132(5) . . . . ?
N1 Pd1 N3 C19 -23(3) . . . . ?
C25 Pd1 N3 C19 -158.3(5) . . . . ?
N2 Pd1 N3 C19 24.2(5) . . . . ?
N1 Pd1 N3 C21 163(3) . . . . ?
C25 Pd1 N3 C21 28.5(5) . . . . ?
N2 Pd1 N3 C21 -149.0(5) . . . . ?
C6 N1 C4 C5 17.1(7) . . . . ?
Pd1 N1 C4 C5 -170.1(4) . . . . ?
C6 N1 C4 C1 -107.0(6) . . . . ?
Pd1 N1 C4 C1 65.7(7) . . . . ?
C2 C1 C4 N1 64.1(7) . . . . ?
C3 C1 C4 N1 -172.3(6) . . . . ?
C2 C1 C4 C5 -51.7(8) . . . . ?
C3 C1 C4 C5 71.8(8) . . . . ?
C6 O1 C5 C4 17.7(7) . . . . ?
N1 C4 C5 O1 -20.7(6) . . . . ?
C1 C4 C5 O1 99.7(6) . . . . ?
C4 N1 C6 O1 -6.7(7) . . . . ?
Pd1 N1 C6 O1 -179.8(4) . . . . ?
C4 N1 C6 C7 174.1(6) . . . . ?
Pd1 N1 C6 C7 1.0(9) . . . . ?
C5 O1 C6 N1 -7.5(7) . . . . ?
C5 O1 C6 C7 171.8(5) . . . . ?
N1 C6 C7 C8 157.7(6) . . . . ?
O1 C6 C7 C8 -21.6(8) . . . . ?
N1 C6 C7 C12 -21.1(10) . . . . ?
O1 C6 C7 C12 159.7(5) . . . . ?
C12 C7 C8 C9 -0.5(10) . . . . ?
C6 C7 C8 C9 -179.2(6) . . . . ?
C7 C8 C9 C10 3.1(10) . . . . ?
C8 C9 C10 C11 -3.0(10) . . . . ?
C9 C10 C11 C12 0.2(10) . . . . ?
C13 N2 C12 C7 -146.4(6) . . . . ?
Pd1 N2 C12 C7 33.7(7) . . . . ?
C13 N2 C12 C11 38.2(8) . . . . ?
Pd1 N2 C12 C11 -141.7(5) . . . . ?
C8 C7 C12 N2 -178.0(6) . . . . ?
C6 C7 C12 N2 0.7(9) . . . . ?
C8 C7 C12 C11 -2.3(9) . . . . ?
C6 C7 C12 C11 176.4(5) . . . . ?
C10 C11 C12 N2 178.2(6) . . . . ?
C10 C11 C12 C7 2.5(9) . . . . ?
C12 N2 C13 C18 -151.8(5) . . . . ?
Pd1 N2 C13 C18 28.1(7) . . . . ?
C12 N2 C13 C14 31.9(7) . . . . ?
Pd1 N2 C13 C14 -148.2(4) . . . . ?
N2 C13 C14 C15 178.0(5) . . . . ?
C18 C13 C14 C15 1.4(8) . . . . ?
C13 C14 C15 C16 0.5(9) . . . . ?
C14 C15 C16 C17 -1.7(9) . . . . ?
C15 C16 C17 C18 0.8(9) . . . . ?
N2 C13 C18 C17 -178.8(5) . . . . ?
C14 C13 C18 C17 -2.2(8) . . . . ?
N2 C13 C18 C19 4.5(8) . . . . ?
C14 C13 C18 C19 -179.0(5) . . . . ?
C16 C17 C18 C13 1.2(9) . . . . ?
C16 C17 C18 C19 178.2(5) . . . . ?
C21 N3 C19 O2 -6.9(7) . . . . ?
Pd1 N3 C19 O2 178.8(3) . . . . ?
C21 N3 C19 C18 172.4(5) . . . . ?
Pd1 N3 C19 C18 -1.9(9) . . . . ?
C20 O2 C19 N3 -6.0(6) . . . . ?
C20 O2 C19 C18 174.6(5) . . . . ?
C13 C18 C19 N3 -20.2(9) . . . . ?
C17 C18 C19 N3 162.9(6) . . . . ?
C13 C18 C19 O2 159.0(5) . . . . ?
C17 C18 C19 O2 -17.8(7) . . . . ?
C19 O2 C20 C21 15.7(6) . . . . ?
C19 N3 C21 C20 15.8(6) . . . . ?
Pd1 N3 C21 C20 -170.2(4) . . . . ?
C19 N3 C21 C22 -106.5(6) . . . . ?
Pd1 N3 C21 C22 67.5(6) . . . . ?
O2 C20 C21 N3 -18.5(6) . . . . ?
O2 C20 C21 C22 99.4(6) . . . . ?
N3 C21 C22 C23 56.8(7) . . . . ?
C20 C21 C22 C23 -56.7(7) . . . . ?
N3 C21 C22 C24 -178.5(5) . . . . ?
C20 C21 C22 C24 68.1(7) . . . . ?
C29 O3 C26 C27 44.9(14) . . . . ?
O3 C26 C27 C28 -41.1(17) . . . . ?
C26 C27 C28 C29 15(2) . . . . ?
C27 C28 C29 O3 15.3(19) . . . . ?
C26 O3 C29 C28 -37.7(16) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         1.490
_refine_diff_density_min         -0.806
_refine_diff_density_rms         0.100
