#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:47:56 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229179 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/68/7046825.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7046825
loop_
_publ_author_name
'Neu, J. P.'
'Di Martino-Fumo, P'
'Oelkers, B.'
'Sun, Y.'
'Neuba, A.'
'Gerhards, M.'
'Thiel, W. R.'
_publ_section_title
;
 Playing with Pearson's concept: orthogonally functionalized
 1,4-diaza-1,3-butadienes leading to heterobinuclear complexes.
;
_journal_issue                   29
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              9643
_journal_page_last               9656
_journal_paper_doi               10.1039/c8dt01523f
_journal_volume                  47
_journal_year                    2018
_chemical_formula_sum            'C48 H34 Cl2 N2 O2 P2 Pd'
_chemical_formula_weight         910.01
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2018/1
_audit_update_record
;
2018-06-20 deposited with the CCDC.
2018-06-21 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.453(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6313(1)
_cell_length_b                   22.6428(3)
_cell_length_c                   22.7667(3)
_cell_measurement_reflns_used    9671
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      62.6330
_cell_measurement_theta_min      3.8980
_cell_volume                     4429.31(10)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_structure_solution    'SIR92 (Giacovazzo et al., 1994)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 16.1399
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0359
_diffrn_reflns_av_unetI/netI     0.0396
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            22429
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        62.742
_diffrn_reflns_theta_max         62.742
_diffrn_reflns_theta_min         3.901
_diffrn_source                   'fine-focus sealed X-ray tube'
_exptl_absorpt_coefficient_mu    5.485
_exptl_absorpt_correction_T_max  0.607
_exptl_absorpt_correction_T_min  0.349
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
            a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_description       'transparent block'
_exptl_crystal_F_000             1848
_exptl_crystal_size_max          0.243
_exptl_crystal_size_mid          0.129
_exptl_crystal_size_min          0.101
_refine_diff_density_max         0.323
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.059
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     517
_refine_ls_number_reflns         7073
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0316
_refine_ls_R_factor_gt           0.0273
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0244P)²+2.2346P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0622
_refine_ls_wR_factor_ref         0.0643
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6389
_reflns_number_total             7073
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8dt01523f2.cif
_cod_data_source_block           shelx_CCDC1
_cod_depositor_comments
'Adding full bibliography for 7046824--7046832.cif.'
_cod_original_cell_volume        4429.32(10)
_cod_database_code               7046825
_shelx_shelxl_version_number     2018/1
_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.
;
_shelx_estimated_absorpt_t_min   0.349
_shelx_estimated_absorpt_t_max   0.607
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'
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
C1 C 0.9097(3) 0.19582(10) 0.31200(10) 0.0197(5) Uani 1 1 d . .
C2 C 0.9181(3) 0.25220(11) 0.34329(10) 0.0221(5) Uani 1 1 d . .
C3 C 0.8714(3) 0.27267(11) 0.39571(11) 0.0281(5) Uani 1 1 d . .
H3 H 0.822628 0.247039 0.421402 0.034 Uiso 1 1 calc R U
C4 C 0.8975(3) 0.33257(12) 0.41039(12) 0.0347(6) Uani 1 1 d . .
H4 H 0.863830 0.347174 0.446173 0.042 Uiso 1 1 calc R U
C5 C 0.9704(3) 0.37077(12) 0.37447(12) 0.0333(6) Uani 1 1 d . .
H5 H 0.988055 0.410595 0.386428 0.040 Uiso 1 1 calc R U
C6 C 1.0929(3) 0.38476(11) 0.27838(12) 0.0304(6) Uani 1 1 d . .
H6 H 1.117075 0.425111 0.286177 0.036 Uiso 1 1 calc R U
C7 C 1.1302(3) 0.35949(11) 0.22663(11) 0.0284(5) Uani 1 1 d . .
H7 H 1.181403 0.383005 0.199833 0.034 Uiso 1 1 calc R U
C8 C 1.0958(3) 0.30039(11) 0.21164(11) 0.0253(5) Uani 1 1 d . .
H8 H 1.121274 0.284346 0.175228 0.030 Uiso 1 1 calc R U
C9 C 1.0239(3) 0.26638(10) 0.25141(10) 0.0213(5) Uani 1 1 d . .
C10 C 0.9687(3) 0.20547(10) 0.25326(9) 0.0185(5) Uani 1 1 d . .
C11 C 0.9892(3) 0.29174(10) 0.30554(10) 0.0215(5) Uani 1 1 d . .
C12 C 1.0191(3) 0.35128(11) 0.32009(11) 0.0264(5) Uani 1 1 d . .
C13 C 0.8180(3) 0.13057(10) 0.38077(10) 0.0186(5) Uani 1 1 d . .
C14 C 0.6608(3) 0.12838(11) 0.38746(11) 0.0260(5) Uani 1 1 d . .
H14 H 0.586892 0.133567 0.354190 0.031 Uiso 1 1 calc R U
C15 C 0.6110(3) 0.11864(12) 0.44255(11) 0.0281(5) Uani 1 1 d . .
H15 H 0.502693 0.117453 0.446997 0.034 Uiso 1 1 calc R U
C16 C 0.7170(3) 0.11063(11) 0.49110(10) 0.0256(5) Uani 1 1 d . .
H16 H 0.682389 0.104740 0.529059 0.031 Uiso 1 1 calc R U
C17 C 0.8748(3) 0.11128(11) 0.48388(10) 0.0234(5) Uani 1 1 d . .
H17 H 0.947733 0.105037 0.517237 0.028 Uiso 1 1 calc R U
C18 C 0.9287(3) 0.12083(10) 0.42904(10) 0.0187(5) Uani 1 1 d . .
C19 C 1.2297(3) 0.10827(11) 0.49358(10) 0.0212(5) Uani 1 1 d . .
C20 C 1.2495(3) 0.15885(12) 0.52822(11) 0.0286(5) Uani 1 1 d . .
H20 H 1.209936 0.195626 0.513363 0.034 Uiso 1 1 calc R U
C21 C 1.3268(3) 0.15565(13) 0.58447(11) 0.0343(6) Uani 1 1 d . .
H21 H 1.340075 0.190240 0.608031 0.041 Uiso 1 1 calc R U
C22 C 1.3843(3) 0.10252(14) 0.60610(11) 0.0350(6) Uani 1 1 d . .
H22 H 1.438002 0.100640 0.644455 0.042 Uiso 1 1 calc R U
C23 C 1.3645(3) 0.05203(13) 0.57258(12) 0.0339(6) Uani 1 1 d . .
H23 H 1.403374 0.015353 0.587960 0.041 Uiso 1 1 calc R U
C24 C 1.2873(3) 0.05484(12) 0.51593(11) 0.0277(5) Uani 1 1 d . .
H24 H 1.274130 0.020068 0.492642 0.033 Uiso 1 1 calc R U
C25 C 1.1610(3) 0.04947(11) 0.38103(10) 0.0223(5) Uani 1 1 d . .
C26 C 1.2658(3) 0.04860(13) 0.33849(13) 0.0356(6) Uani 1 1 d . .
H26 H 1.317702 0.083880 0.329108 0.043 Uiso 1 1 calc R U
C27 C 1.2952(4) -0.00350(16) 0.30961(16) 0.0505(8) Uani 1 1 d . .
H27 H 1.366852 -0.003944 0.280425 0.061 Uiso 1 1 calc R U
C28 C 1.2200(3) -0.05476(14) 0.32338(14) 0.0422(7) Uani 1 1 d . .
H28 H 1.240500 -0.090519 0.303708 0.051 Uiso 1 1 calc R U
C29 C 1.1160(3) -0.05438(12) 0.36525(12) 0.0338(6) Uani 1 1 d . .
H29 H 1.065434 -0.089882 0.374809 0.041 Uiso 1 1 calc R U
C30 C 1.0847(3) -0.00226(12) 0.39364(11) 0.0304(6) Uani 1 1 d . .
H30 H 1.010538 -0.001918 0.421914 0.036 Uiso 1 1 calc R U
C31 C 1.0126(3) 0.16773(10) 0.15963(10) 0.0197(5) Uani 1 1 d . .
C32 C 1.1512(3) 0.14001(11) 0.15000(11) 0.0269(5) Uani 1 1 d . .
H32 H 1.202822 0.115886 0.179902 0.032 Uiso 1 1 calc R U
C33 C 1.2142(3) 0.14746(13) 0.09701(12) 0.0314(6) Uani 1 1 d . .
H33 H 1.310558 0.129264 0.090881 0.038 Uiso 1 1 calc R U
C34 C 1.1375(3) 0.18134(12) 0.05281(11) 0.0316(6) Uani 1 1 d . .
H34 H 1.181755 0.187109 0.016595 0.038 Uiso 1 1 calc R U
C35 C 0.9963(3) 0.20670(11) 0.06173(11) 0.0274(5) Uani 1 1 d . .
H35 H 0.943042 0.229173 0.030874 0.033 Uiso 1 1 calc R U
C36 C 0.9292(3) 0.20016(10) 0.11526(10) 0.0224(5) Uani 1 1 d . .
C37 C 0.6343(3) 0.20515(11) 0.04998(10) 0.0253(5) Uani 1 1 d . .
C38 C 0.6314(3) 0.14460(12) 0.03897(11) 0.0316(6) Uani 1 1 d . .
H38 H 0.690070 0.118298 0.064882 0.038 Uiso 1 1 calc R U
C39 C 0.5416(4) 0.12308(14) -0.01040(13) 0.0406(7) Uani 1 1 d . .
H39 H 0.538179 0.081846 -0.018124 0.049 Uiso 1 1 calc R U
C40 C 0.4569(3) 0.16166(16) -0.04835(12) 0.0418(7) Uani 1 1 d . .
H40 H 0.395249 0.146583 -0.081785 0.050 Uiso 1 1 calc R U
C41 C 0.4614(3) 0.22134(14) -0.03810(12) 0.0374(7) Uani 1 1 d . .
H41 H 0.404201 0.247526 -0.064591 0.045 Uiso 1 1 calc R U
C42 C 0.5500(3) 0.24331(12) 0.01117(11) 0.0302(6) Uani 1 1 d . .
H42 H 0.553053 0.284632 0.018423 0.036 Uiso 1 1 calc R U
C43 C 0.6348(3) 0.21801(11) 0.17592(10) 0.0244(5) Uani 1 1 d . .
C44 C 0.5909(3) 0.26441(12) 0.21112(12) 0.0339(6) Uani 1 1 d . .
H44 H 0.626563 0.303378 0.204768 0.041 Uiso 1 1 calc R U
C45 C 0.4947(3) 0.25336(14) 0.25554(12) 0.0395(7) Uani 1 1 d . .
H45 H 0.463547 0.285033 0.279142 0.047 Uiso 1 1 calc R U
C46 C 0.4440(3) 0.19678(14) 0.26560(12) 0.0359(6) Uani 1 1 d . .
H46 H 0.376932 0.189672 0.295600 0.043 Uiso 1 1 calc R U
C47 C 0.4912(3) 0.15029(13) 0.23180(11) 0.0310(6) Uani 1 1 d . .
H47 H 0.459681 0.111073 0.239534 0.037 Uiso 1 1 calc R U
C48 C 0.5847(3) 0.16130(12) 0.18663(11) 0.0269(5) Uani 1 1 d . .
H48 H 0.614527 0.129578 0.162828 0.032 Uiso 1 1 calc R U
N1 N 0.8667(2) 0.14292(8) 0.32374(8) 0.0194(4) Uani 1 1 d . .
N2 N 0.9610(2) 0.16138(8) 0.21734(8) 0.0192(4) Uani 1 1 d . .
O1 O 1.19702(19) 0.16970(8) 0.38931(7) 0.0259(4) Uani 1 1 d . .
O2 O 0.7601(2) 0.30293(8) 0.10920(8) 0.0319(4) Uani 1 1 d . .
P1 P 1.13565(6) 0.11762(3) 0.41947(2) 0.01908(12) Uani 1 1 d . .
P2 P 0.74258(7) 0.23795(3) 0.11418(3) 0.02300(13) Uani 1 1 d . .
Cl1 Cl 0.74085(7) 0.01374(2) 0.29548(2) 0.02763(13) Uani 1 1 d . .
Cl2 Cl 0.86765(8) 0.03704(3) 0.16564(2) 0.03120(14) Uani 1 1 d . .
Pd1 Pd 0.86498(2) 0.08811(2) 0.25184(2) 0.01886(6) Uani 1 1 d . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C2 135.5(2)
N1 C1 C10 116.8(2)
C2 C1 C10 107.69(19)
C3 C2 C11 119.5(2)
C3 C2 C1 135.4(2)
C11 C2 C1 105.1(2)
C2 C3 C4 118.4(2)
C2 C3 H3 120.8
C4 C3 H3 120.8
C5 C4 C3 122.2(2)
C5 C4 H4 118.9
C3 C4 H4 118.9
C4 C5 C12 120.8(2)
C4 C5 H5 119.6
C12 C5 H5 119.6
C7 C6 C12 120.6(2)
C7 C6 H6 119.7
C12 C6 H6 119.7
C6 C7 C8 122.9(2)
C6 C7 H7 118.6
C8 C7 H7 118.6
C9 C8 C7 118.0(2)
C9 C8 H8 121.0
C7 C8 H8 121.0
C8 C9 C11 119.3(2)
C8 C9 C10 135.5(2)
C11 C9 C10 105.1(2)
N2 C10 C9 135.3(2)
N2 C10 C1 117.0(2)
C9 C10 C1 107.70(19)
C12 C11 C9 122.9(2)
C12 C11 C2 122.8(2)
C9 C11 C2 114.2(2)
C11 C12 C6 116.1(2)
C11 C12 C5 116.2(2)
C6 C12 C5 127.6(2)
C14 C13 C18 120.8(2)
C14 C13 N1 118.9(2)
C18 C13 N1 120.3(2)
C13 C14 C15 120.0(2)
C13 C14 H14 120.0
C15 C14 H14 120.0
C16 C15 C14 120.6(2)
C16 C15 H15 119.7
C14 C15 H15 119.7
C15 C16 C17 119.2(2)
C15 C16 H16 120.4
C17 C16 H16 120.4
C16 C17 C18 121.6(2)
C16 C17 H17 119.2
C18 C17 H17 119.2
C17 C18 C13 117.8(2)
C17 C18 P1 121.16(17)
C13 C18 P1 121.03(17)
C24 C19 C20 119.3(2)
C24 C19 P1 123.80(19)
C20 C19 P1 116.81(19)
C21 C20 C19 120.1(2)
C21 C20 H20 119.9
C19 C20 H20 119.9
C22 C21 C20 120.1(3)
C22 C21 H21 120.0
C20 C21 H21 120.0
C21 C22 C23 120.5(2)
C21 C22 H22 119.8
C23 C22 H22 119.8
C22 C23 C24 119.8(3)
C22 C23 H23 120.1
C24 C23 H23 120.1
C19 C24 C23 120.1(2)
C19 C24 H24 119.9
C23 C24 H24 119.9
C26 C25 C30 119.1(2)
C26 C25 P1 118.0(2)
C30 C25 P1 122.81(19)
C27 C26 C25 120.3(3)
C27 C26 H26 119.9
C25 C26 H26 119.9
C28 C27 C26 119.8(3)
C28 C27 H27 120.1
C26 C27 H27 120.1
C29 C28 C27 120.4(3)
C29 C28 H28 119.8
C27 C28 H28 119.8
C28 C29 C30 120.0(3)
C28 C29 H29 120.0
C30 C29 H29 120.0
C29 C30 C25 120.4(3)
C29 C30 H30 119.8
C25 C30 H30 119.8
C32 C31 C36 121.2(2)
C32 C31 N2 116.6(2)
C36 C31 N2 122.2(2)
C33 C32 C31 120.0(2)
C33 C32 H32 120.0
C31 C32 H32 120.0
C32 C33 C34 120.2(2)
C32 C33 H33 119.9
C34 C33 H33 119.9
C35 C34 C33 119.5(2)
C35 C34 H34 120.3
C33 C34 H34 120.3
C34 C35 C36 121.8(2)
C34 C35 H35 119.1
C36 C35 H35 119.1
C31 C36 C35 117.2(2)
C31 C36 P2 130.75(19)
C35 C36 P2 112.07(18)
C42 C37 C38 119.8(2)
C42 C37 P2 117.1(2)
C38 C37 P2 123.09(19)
C39 C38 C37 119.3(3)
C39 C38 H38 120.4
C37 C38 H38 120.4
C40 C39 C38 120.2(3)
C40 C39 H39 119.9
C38 C39 H39 119.9
C41 C40 C39 120.7(3)
C41 C40 H40 119.7
C39 C40 H40 119.7
C40 C41 C42 119.7(3)
C40 C41 H41 120.2
C42 C41 H41 120.2
C41 C42 C37 120.4(3)
C41 C42 H42 119.8
C37 C42 H42 119.8
C48 C43 C44 119.4(2)
C48 C43 P2 124.0(2)
C44 C43 P2 116.4(2)
C45 C44 C43 119.7(3)
C45 C44 H44 120.1
C43 C44 H44 120.1
C46 C45 C44 120.5(3)
C46 C45 H45 119.7
C44 C45 H45 119.7
C45 C46 C47 119.9(3)
C45 C46 H46 120.1
C47 C46 H46 120.1
C46 C47 C48 119.8(3)
C46 C47 H47 120.1
C48 C47 H47 120.1
C43 C48 C47 120.7(2)
C43 C48 H48 119.7
C47 C48 H48 119.7
C1 N1 C13 119.03(19)
C1 N1 Pd1 112.12(15)
C13 N1 Pd1 128.71(15)
C10 N2 C31 120.12(19)
C10 N2 Pd1 112.56(15)
C31 N2 Pd1 127.29(15)
O1 P1 C25 113.00(11)
O1 P1 C19 111.98(10)
C25 P1 C19 106.76(11)
O1 P1 C18 114.83(10)
C25 P1 C18 104.99(11)
C19 P1 C18 104.52(10)
O2 P2 C43 111.67(11)
O2 P2 C37 113.07(11)
C43 P2 C37 105.03(11)
O2 P2 C36 111.73(11)
C43 P2 C36 112.96(11)
C37 P2 C36 101.84(11)
N2 Pd1 N1 80.99(7)
N2 Pd1 Cl1 173.51(6)
N1 Pd1 Cl1 93.86(6)
N2 Pd1 Cl2 92.48(6)
N1 Pd1 Cl2 173.22(5)
Cl1 Pd1 Cl2 92.53(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.290(3)
C1 C2 1.460(3)
C1 C10 1.492(3)
C2 C3 1.376(4)
C2 C11 1.420(3)
C3 C4 1.410(4)
C3 H3 0.9500
C4 C5 1.382(4)
C4 H4 0.9500
C5 C12 1.415(4)
C5 H5 0.9500
C6 C7 1.375(4)
C6 C12 1.413(4)
C6 H6 0.9500
C7 C8 1.406(4)
C7 H7 0.9500
C8 C9 1.380(3)
C8 H8 0.9500
C9 C11 1.417(3)
C9 C10 1.461(3)
C10 N2 1.288(3)
C11 C12 1.406(4)
C13 C14 1.380(4)
C13 C18 1.404(3)
C13 N1 1.430(3)
C14 C15 1.382(4)
C14 H14 0.9500
C15 C16 1.378(4)
C15 H15 0.9500
C16 C17 1.387(4)
C16 H16 0.9500
C17 C18 1.391(3)
C17 H17 0.9500
C18 P1 1.821(2)
C19 C24 1.386(4)
C19 C20 1.392(4)
C19 P1 1.814(2)
C20 C21 1.389(4)
C20 H20 0.9500
C21 C22 1.375(4)
C21 H21 0.9500
C22 C23 1.376(4)
C22 H22 0.9500
C23 C24 1.396(4)
C23 H23 0.9500
C24 H24 0.9500
C25 C26 1.387(4)
C25 C30 1.387(4)
C25 P1 1.798(2)
C26 C27 1.386(4)
C26 H26 0.9500
C27 C28 1.380(5)
C27 H27 0.9500
C28 C29 1.370(4)
C28 H28 0.9500
C29 C30 1.385(4)
C29 H29 0.9500
C30 H30 0.9500
C31 C32 1.387(4)
C31 C36 1.393(3)
C31 N2 1.434(3)
C32 C33 1.380(4)
C32 H32 0.9500
C33 C34 1.383(4)
C33 H33 0.9500
C34 C35 1.380(4)
C34 H34 0.9500
C35 C36 1.406(4)
C35 H35 0.9500
C36 P2 1.822(2)
C37 C42 1.391(4)
C37 C38 1.394(4)
C37 P2 1.817(2)
C38 C39 1.391(4)
C38 H38 0.9500
C39 C40 1.387(5)
C39 H39 0.9500
C40 C41 1.371(5)
C40 H40 0.9500
C41 C42 1.388(4)
C41 H41 0.9500
C42 H42 0.9500
C43 C48 1.384(4)
C43 C44 1.396(4)
C43 P2 1.815(3)
C44 C45 1.391(4)
C44 H44 0.9500
C45 C46 1.380(5)
C45 H45 0.9500
C46 C47 1.388(4)
C46 H46 0.9500
C47 C48 1.389(4)
C47 H47 0.9500
C48 H48 0.9500
N1 Pd1 2.0531(19)
N2 Pd1 2.0442(19)
O1 P1 1.4873(17)
O2 P2 1.4846(19)
Cl1 Pd1 2.2744(6)
Cl2 Pd1 2.2798(6)
