#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/52/1515205.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_1515205
loop_
_publ_author_name
'Bajwa, Somia E.'
'Storr, Thomas E.'
'Hatcher, Lauren E.'
'Williams, Thomas J.'
'Baumann, Christoph G.'
'Whitwood, Adrian C.'
'Allan, David R.'
'Teat, Simon J.'
'Raithby, Paul R.'
'Fairlamb, Ian J. S.'
_publ_section_title
;
 On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L]
 syntheses (X = OAc or NO2): photocrystallographic identification of
 metastable Pd(η1-ONO)(C^N)PPh3
;
_journal_issue                   5
_journal_name_full               'Chemical Science'
_journal_page_first              1656
_journal_paper_doi               10.1039/c2sc01050j
_journal_volume                  3
_journal_year                    2012
_chemical_formula_moiety         'C39 H37 Cl2 N2 O6 P Pd'
_chemical_formula_sum            'C39 H37 Cl2 N2 O6 P Pd'
_chemical_formula_weight         837.98
_chemical_name_systematic
;
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine)
palladium(II)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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-97
_cell_angle_alpha                90.00
_cell_angle_beta                 105.321(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.7223(5)
_cell_length_b                   21.7779(13)
_cell_length_c                   16.3387(7)
_cell_measurement_reflns_used    14061
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      29.4767
_cell_measurement_theta_min      1.5461
_cell_volume                     3679.6(3)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
;
_computing_molecular_graphics    WINGX
_computing_publication_material  'SHELXTL (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device
;
CrystalLogic Kappa (3 circle)
;
_diffrn_measurement_device_type
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       '1.0 degree images with ω scans'
_diffrn_orient_matrix_UB_11      0.0021560000
_diffrn_orient_matrix_UB_12      -0.0108184000
_diffrn_orient_matrix_UB_13      0.0399065000
_diffrn_orient_matrix_UB_21      0.0523788000
_diffrn_orient_matrix_UB_22      -0.0180920000
_diffrn_orient_matrix_UB_23      -0.0008386000
_diffrn_orient_matrix_UB_31      0.0412183000
_diffrn_orient_matrix_UB_32      0.0236126000
_diffrn_orient_matrix_UB_33      0.0176601000
_diffrn_radiation_monochromator  synchrotron
_diffrn_radiation_source         synchrotron
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.68890
_diffrn_reflns_av_R_equivalents  0.0398
_diffrn_reflns_av_sigmaI/netI    0.1001
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            41375
_diffrn_reflns_theta_full        29.48
_diffrn_reflns_theta_max         29.4767
_diffrn_reflns_theta_min         1.5461
_exptl_absorpt_coefficient_mu    0.743
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.90004
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.513
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1712
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.712
_refine_diff_density_min         -0.820
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     477
_refine_ls_number_reflns         11231
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0429
_refine_ls_R_factor_gt           0.0340
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0346P)²+1.8249P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0789
_refine_ls_wR_factor_ref         0.0836
_reflns_number_gt                9607
_reflns_number_total             11231
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2sc01050j.txt
_cod_data_source_block           8_GS150K
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               1515205
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 1.16270(18) 0.18788(9) 0.78989(11) 0.0252(4) Uani 1 1 d . . .
H1 H 1.1579 0.1557 0.8282 0.030 Uiso 1 1 calc R . .
C2 C 1.27839(17) 0.21625(9) 0.79770(11) 0.0257(4) Uani 1 1 d . . .
H2 H 1.3531 0.2031 0.8396 0.031 Uiso 1 1 calc R . .
C3 C 1.28640(16) 0.26543(9) 0.74287(11) 0.0231(3) Uani 1 1 d . . .
C4 C 1.40603(17) 0.29554(9) 0.74730(12) 0.0275(4) Uani 1 1 d . . .
H4 H 1.4827 0.2824 0.7874 0.033 Uiso 1 1 calc R . .
C5 C 1.41049(18) 0.34319(10) 0.69389(14) 0.0313(4) Uani 1 1 d . . .
C6 C 1.29498(18) 0.36413(10) 0.63387(13) 0.0294(4) Uani 1 1 d . . .
C7 C 1.17944(17) 0.33431(8) 0.62643(12) 0.0244(3) Uani 1 1 d . . .
H7 H 1.1041 0.3473 0.5850 0.029 Uiso 1 1 calc R . .
C8 C 1.17243(16) 0.28379(8) 0.68095(11) 0.0210(3) Uani 1 1 d . . .
C9 C 1.05694(16) 0.24973(8) 0.67513(11) 0.0202(3) Uani 1 1 d . . .
C10 C 0.93193(16) 0.25981(8) 0.60636(11) 0.0207(3) Uani 1 1 d . . .
H10A H 0.9439 0.2924 0.5669 0.025 Uiso 1 1 calc R . .
H10B H 0.8622 0.2726 0.6321 0.025 Uiso 1 1 calc R . .
C11 C 0.89616(15) 0.19950(8) 0.55868(10) 0.0194(3) Uani 1 1 d . . .
C12 C 0.91522(16) 0.19381(8) 0.47731(10) 0.0206(3) Uani 1 1 d . . .
H12 H 0.9381 0.2288 0.4497 0.025 Uiso 1 1 calc R . .
C13 C 0.90071(16) 0.13724(8) 0.43716(10) 0.0209(3) Uani 1 1 d . . .
C14 C 0.86294(16) 0.08591(8) 0.47711(11) 0.0214(3) Uani 1 1 d . . .
C15 C 0.84239(16) 0.09207(8) 0.55721(11) 0.0213(3) Uani 1 1 d . . .
H15 H 0.8156 0.0575 0.5836 0.026 Uiso 1 1 calc R . .
C16 C 0.86086(16) 0.14889(8) 0.59959(11) 0.0206(3) Uani 1 1 d . A .
C17 C 1.6366(2) 0.35751(16) 0.7511(2) 0.0669(9) Uani 1 1 d . . .
H17A H 1.6291 0.3627 0.8092 0.100 Uiso 1 1 calc R . .
H17B H 1.7074 0.3831 0.7428 0.100 Uiso 1 1 calc R . .
H17C H 1.6545 0.3143 0.7417 0.100 Uiso 1 1 calc R . .
C18 C 1.2018(3) 0.43923(15) 0.5301(2) 0.0671(10) Uani 1 1 d . . .
H18A H 1.1623 0.4082 0.4877 0.101 Uiso 1 1 calc R . .
H18B H 1.2275 0.4748 0.5016 0.101 Uiso 1 1 calc R . .
H18C H 1.1392 0.4521 0.5608 0.101 Uiso 1 1 calc R . .
C19 C 0.9676(2) 0.17634(9) 0.31987(12) 0.0281(4) Uani 1 1 d . . .
H19A H 0.9035 0.2095 0.3101 0.042 Uiso 1 1 calc R . .
H19B H 0.9811 0.1632 0.2655 0.042 Uiso 1 1 calc R . .
H19C H 1.0495 0.1912 0.3569 0.042 Uiso 1 1 calc R . .
C20 C 0.8233(2) -0.02202(9) 0.47315(14) 0.0324(4) Uani 1 1 d . . .
H20A H 0.8900 -0.0279 0.5266 0.049 Uiso 1 1 calc R . .
H20B H 0.8222 -0.0576 0.4363 0.049 Uiso 1 1 calc R . .
H20C H 0.7387 -0.0178 0.4848 0.049 Uiso 1 1 calc R . .
C21 C 0.53843(16) 0.15443(8) 0.64398(11) 0.0215(3) Uani 1 1 d . . .
C22 C 0.55166(19) 0.19439(10) 0.58040(13) 0.0314(4) Uani 1 1 d . . .
H22 H 0.6350 0.2030 0.5733 0.038 Uiso 1 1 calc R . .
C23 C 0.4424(2) 0.22187(11) 0.52690(14) 0.0386(5) Uani 1 1 d . . .
H23 H 0.4524 0.2496 0.4841 0.046 Uiso 1 1 calc R . .
C24 C 0.31979(19) 0.20929(10) 0.53536(13) 0.0311(4) Uani 1 1 d . . .
H24 H 0.2460 0.2278 0.4982 0.037 Uiso 1 1 calc R . .
C25 C 0.30579(18) 0.16963(9) 0.59824(13) 0.0271(4) Uani 1 1 d . . .
H25 H 0.2220 0.1608 0.6045 0.033 Uiso 1 1 calc R . .
C26 C 0.41394(17) 0.14254(9) 0.65250(12) 0.0255(4) Uani 1 1 d . . .
H26 H 0.4033 0.1156 0.6959 0.031 Uiso 1 1 calc R . .
C27 C 0.63936(16) 0.11724(9) 0.81633(11) 0.0238(3) Uani 1 1 d . . .
C28 C 0.65799(19) 0.17214(10) 0.86229(13) 0.0307(4) Uani 1 1 d . . .
H28 H 0.6869 0.2077 0.8391 0.037 Uiso 1 1 calc R . .
C29 C 0.6343(2) 0.17483(13) 0.94195(14) 0.0411(5) Uani 1 1 d . . .
H29 H 0.6488 0.2120 0.9736 0.049 Uiso 1 1 calc R . .
C30 C 0.5894(2) 0.12306(14) 0.97527(14) 0.0487(6) Uani 1 1 d . . .
H30 H 0.5730 0.1248 1.0296 0.058 Uiso 1 1 calc R . .
C31 C 0.5689(2) 0.06911(13) 0.92919(15) 0.0442(6) Uani 1 1 d . . .
H31 H 0.5364 0.0341 0.9516 0.053 Uiso 1 1 calc R . .
C32 C 0.5952(2) 0.06539(10) 0.84996(13) 0.0322(4) Uani 1 1 d . . .
H32 H 0.5831 0.0278 0.8194 0.039 Uiso 1 1 calc R . .
C33 C 0.66266(17) 0.03588(8) 0.68176(11) 0.0225(3) Uani 1 1 d . . .
C34 C 0.55606(19) 0.01256(9) 0.62130(13) 0.0311(4) Uani 1 1 d . . .
H34 H 0.4853 0.0387 0.5964 0.037 Uiso 1 1 calc R . .
C35 C 0.5530(2) -0.04883(10) 0.59730(14) 0.0379(5) Uani 1 1 d . . .
H35 H 0.4794 -0.0645 0.5568 0.046 Uiso 1 1 calc R . .
C36 C 0.6559(2) -0.08703(10) 0.63177(14) 0.0376(5) Uani 1 1 d . . .
H36 H 0.6545 -0.1286 0.6138 0.045 Uiso 1 1 calc R . .
C37 C 0.7617(2) -0.06435(10) 0.69298(15) 0.0366(5) Uani 1 1 d . . .
H37 H 0.8323 -0.0907 0.7175 0.044 Uiso 1 1 calc R . .
C38 C 0.76522(19) -0.00366(9) 0.71856(13) 0.0294(4) Uani 1 1 d . . .
H38 H 0.8373 0.0112 0.7611 0.035 Uiso 1 1 calc R . .
C40 C 1.1172(2) -0.00285(12) 0.76687(16) 0.0420(5) Uani 1 1 d . . .
H40A H 1.0954 -0.0239 0.7112 0.050 Uiso 1 1 calc R . .
H40B H 1.0552 0.0313 0.7639 0.050 Uiso 1 1 calc R . .
N2 N 1.05319(14) 0.20382(7) 0.72911(9) 0.0218(3) Uani 1 1 d . A .
O3 O 1.51779(14) 0.37561(8) 0.69210(11) 0.0470(4) Uani 1 1 d . . .
O4 O 1.31328(15) 0.41380(8) 0.58859(11) 0.0429(4) Uani 1 1 d . . .
O5 O 0.92238(13) 0.12591(6) 0.35922(8) 0.0258(3) Uani 1 1 d . . .
O6 O 0.85115(14) 0.03207(6) 0.43201(8) 0.0287(3) Uani 1 1 d . . .
P1 P 0.67880(4) 0.11637(2) 0.71409(3) 0.01976(9) Uani 1 1 d . A .
Cl41 Cl 1.27513(7) 0.02687(4) 0.78801(6) 0.0631(2) Uani 1 1 d . . .
Cl42 Cl 1.10291(7) -0.05510(3) 0.84640(4) 0.04944(15) Uani 1 1 d . . .
Pd1 Pd 0.877120(12) 0.157606(6) 0.724151(8) 0.02103(4) Uani 1 1 d . . .
O1 O 0.92291(18) 0.17738(9) 0.85778(12) 0.0268(6) Uani 0.770(6) 1 d P A 1
O2 O 0.9478(7) 0.0822(4) 0.8765(5) 0.0543(18) Uani 0.770(6) 1 d P A 1
N1 N 0.9507(2) 0.13327(12) 0.90857(16) 0.0319(7) Uani 0.770(6) 1 d P A 1
O1A O 0.9749(7) 0.1757(4) 0.9111(5) 0.039(2) Uiso 0.230(6) 1 d P A 2
O2A O 0.9461(14) 0.0800(9) 0.8784(11) 0.020(3) Uiso 0.230(6) 1 d P A 2
N1A N 0.9418(7) 0.1384(4) 0.8595(5) 0.0225(18) Uiso 0.230(6) 1 d P A 2
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 N2 122.64(17)
C2 C1 H1 118.7
N2 C1 H1 118.7
C1 C2 C3 119.41(17)
C1 C2 H2 120.3
C3 C2 H2 120.3
C2 C3 C8 118.62(16)
C2 C3 C4 121.40(17)
C8 C3 C4 119.96(17)
C5 C4 C3 120.03(18)
C5 C4 H4 120.0
C3 C4 H4 120.0
O3 C5 C4 125.64(19)
O3 C5 C6 113.79(18)
C4 C5 C6 120.56(17)
O4 C6 C7 125.89(18)
O4 C6 C5 113.80(16)
C7 C6 C5 120.31(18)
C6 C7 C8 120.17(17)
C6 C7 H7 119.9
C8 C7 H7 119.9
C3 C8 C9 117.99(16)
C3 C8 C7 118.85(15)
C9 C8 C7 123.14(16)
N2 C9 C8 121.38(15)
N2 C9 C10 114.83(14)
C8 C9 C10 123.72(16)
C9 C10 C11 107.89(14)
C9 C10 H10A 110.1
C11 C10 H10A 110.1
C9 C10 H10B 110.1
C11 C10 H10B 110.1
H10A C10 H10B 108.4
C16 C11 C12 120.74(16)
C16 C11 C10 120.03(15)
C12 C11 C10 118.73(15)
C13 C12 C11 120.07(16)
C13 C12 H12 120.0
C11 C12 H12 120.0
O5 C13 C12 124.93(16)
O5 C13 C14 115.25(15)
C12 C13 C14 119.81(15)
O6 C14 C15 124.94(16)
O6 C14 C13 115.25(15)
C15 C14 C13 119.80(16)
C14 C15 C16 120.79(16)
C14 C15 H15 119.6
C16 C15 H15 119.6
C11 C16 C15 118.75(15)
C11 C16 Pd1 116.78(12)
C15 C16 Pd1 123.11(13)
O3 C17 H17A 109.5
O3 C17 H17B 109.5
H17A C17 H17B 109.5
O3 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
O4 C18 H18A 109.5
O4 C18 H18B 109.5
H18A C18 H18B 109.5
O4 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
O5 C19 H19A 109.5
O5 C19 H19B 109.5
H19A C19 H19B 109.5
O5 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
O6 C20 H20A 109.5
O6 C20 H20B 109.5
H20A C20 H20B 109.5
O6 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C26 118.51(17)
C22 C21 P1 121.41(13)
C26 C21 P1 120.06(14)
C21 C22 C23 120.07(18)
C21 C22 H22 120.0
C23 C22 H22 120.0
C24 C23 C22 120.91(19)
C24 C23 H23 119.5
C22 C23 H23 119.5
C25 C24 C23 119.39(18)
C25 C24 H24 120.3
C23 C24 H24 120.3
C24 C25 C26 120.22(17)
C24 C25 H25 119.9
C26 C25 H25 119.9
C25 C26 C21 120.90(17)
C25 C26 H26 119.6
C21 C26 H26 119.6
C32 C27 C28 119.79(17)
C32 C27 P1 122.48(15)
C28 C27 P1 117.71(14)
C29 C28 C27 120.2(2)
C29 C28 H28 119.9
C27 C28 H28 119.9
C28 C29 C30 119.9(2)
C28 C29 H29 120.0
C30 C29 H29 120.0
C31 C30 C29 119.9(2)
C31 C30 H30 120.1
C29 C30 H30 120.1
C30 C31 C32 120.8(2)
C30 C31 H31 119.6
C32 C31 H31 119.6
C27 C32 C31 119.4(2)
C27 C32 H32 120.3
C31 C32 H32 120.3
C34 C33 C38 118.94(18)
C34 C33 P1 123.50(14)
C38 C33 P1 117.53(14)
C35 C34 C33 120.23(19)
C35 C34 H34 119.9
C33 C34 H34 119.9
C36 C35 C34 120.6(2)
C36 C35 H35 119.7
C34 C35 H35 119.7
C35 C36 C37 119.5(2)
C35 C36 H36 120.2
C37 C36 H36 120.2
C38 C37 C36 120.6(2)
C38 C37 H37 119.7
C36 C37 H37 119.7
C37 C38 C33 120.12(19)
C37 C38 H38 119.9
C33 C38 H38 119.9
Cl41 C40 Cl42 111.05(14)
Cl41 C40 H40A 109.4
Cl42 C40 H40A 109.4
Cl41 C40 H40B 109.4
Cl42 C40 H40B 109.4
H40A C40 H40B 108.0
C9 N2 C1 119.86(15)
C9 N2 Pd1 120.63(11)
C1 N2 Pd1 119.47(12)
C5 O3 C17 116.73(18)
C6 O4 C18 117.28(17)
C13 O5 C19 116.19(14)
C14 O6 C20 116.97(14)
C33 P1 C27 104.30(8)
C33 P1 C21 104.73(8)
C27 P1 C21 102.50(8)
C33 P1 Pd1 114.55(6)
C27 P1 Pd1 111.56(6)
C21 P1 Pd1 117.70(6)
C16 Pd1 N2 85.50(6)
C16 Pd1 O1 169.88(7)
N2 Pd1 O1 84.50(6)
C16 Pd1 N1A 158.8(2)
N2 Pd1 N1A 90.61(19)
O1 Pd1 N1A 23.2(2)
C16 Pd1 P1 93.46(5)
N2 Pd1 P1 174.65(4)
O1 Pd1 P1 96.36(5)
N1A Pd1 P1 92.22(18)
N1 O1 Pd1 117.98(17)
O2 N1 O1 116.0(4)
O1A N1A O2A 121.8(11)
O1A N1A Pd1 124.0(7)
O2A N1A Pd1 114.1(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.361(3)
C1 N2 1.367(2)
C1 H1 0.9500
C2 C3 1.414(3)
C2 H2 0.9500
C3 C8 1.422(2)
C3 C4 1.425(2)
C4 C5 1.365(3)
C4 H4 0.9500
C5 O3 1.357(2)
C5 C6 1.436(3)
C6 O4 1.354(2)
C6 C7 1.375(2)
C7 C8 1.430(3)
C7 H7 0.9500
C8 C9 1.425(2)
C9 N2 1.341(2)
C9 C10 1.520(2)
C10 C11 1.523(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C16 1.392(2)
C11 C12 1.403(2)
C12 C13 1.385(2)
C12 H12 0.9500
C13 O5 1.376(2)
C13 C14 1.407(2)
C14 O6 1.373(2)
C14 C15 1.390(2)
C15 C16 1.406(2)
C15 H15 0.9500
C16 Pd1 2.0051(16)
C17 O3 1.435(3)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 O4 1.430(3)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 O5 1.421(2)
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 O6 1.426(2)
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.391(3)
C21 C26 1.402(2)
C21 P1 1.8311(18)
C22 C23 1.398(3)
C22 H22 0.9500
C23 C24 1.385(3)
C23 H23 0.9500
C24 C25 1.380(3)
C24 H24 0.9500
C25 C26 1.391(3)
C25 H25 0.9500
C26 H26 0.9500
C27 C32 1.392(3)
C27 C28 1.398(3)
C27 P1 1.8284(17)
C28 C29 1.392(3)
C28 H28 0.9500
C29 C30 1.392(4)
C29 H29 0.9500
C30 C31 1.381(4)
C30 H30 0.9500
C31 C32 1.398(3)
C31 H31 0.9500
C32 H32 0.9500
C33 C34 1.394(3)
C33 C38 1.401(3)
C33 P1 1.8259(19)
C34 C35 1.391(3)
C34 H34 0.9500
C35 C36 1.377(3)
C35 H35 0.9500
C36 C37 1.390(3)
C36 H36 0.9500
C37 C38 1.384(3)
C37 H37 0.9500
C38 H38 0.9500
C40 Cl41 1.760(2)
C40 Cl42 1.764(3)
C40 H40A 0.9900
C40 H40B 0.9900
N2 Pd1 2.1219(14)
P1 Pd1 2.2739(4)
Pd1 O1 2.1511(18)
Pd1 N1A 2.177(8)
O1 N1 1.253(4)
O2 N1 1.227(8)
O1A N1A 1.157(14)
O2A N1A 1.31(2)
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
N2 C1 C2 C3 1.9(3)
C1 C2 C3 C8 0.0(3)
C1 C2 C3 C4 -178.45(18)
C2 C3 C4 C5 -179.53(18)
C8 C3 C4 C5 2.0(3)
C3 C4 C5 O3 179.7(2)
C3 C4 C5 C6 1.0(3)
O3 C5 C6 O4 -2.3(3)
C4 C5 C6 O4 176.53(19)
O3 C5 C6 C7 177.78(19)
C4 C5 C6 C7 -3.4(3)
O4 C6 C7 C8 -177.29(19)
C5 C6 C7 C8 2.7(3)
C2 C3 C8 C9 -2.6(2)
C4 C3 C8 C9 175.87(16)
C2 C3 C8 C7 178.78(16)
C4 C3 C8 C7 -2.7(2)
C6 C7 C8 C3 0.4(3)
C6 C7 C8 C9 -178.14(17)
C3 C8 C9 N2 3.6(2)
C7 C8 C9 N2 -177.92(16)
C3 C8 C9 C10 -173.43(15)
C7 C8 C9 C10 5.1(3)
N2 C9 C10 C11 -56.03(18)
C8 C9 C10 C11 121.14(17)
C9 C10 C11 C16 66.81(19)
C9 C10 C11 C12 -105.23(17)
C16 C11 C12 C13 -0.9(2)
C10 C11 C12 C13 171.09(15)
C11 C12 C13 O5 -177.07(16)
C11 C12 C13 C14 2.0(3)
O5 C13 C14 O6 -1.0(2)
C12 C13 C14 O6 179.91(15)
O5 C13 C14 C15 178.09(16)
C12 C13 C14 C15 -1.0(3)
O6 C14 C15 C16 177.97(16)
C13 C14 C15 C16 -1.0(3)
C12 C11 C16 C15 -1.1(2)
C10 C11 C16 C15 -172.98(15)
C12 C11 C16 Pd1 165.99(13)
C10 C11 C16 Pd1 -5.9(2)
C14 C15 C16 C11 2.0(3)
C14 C15 C16 Pd1 -164.19(13)
C26 C21 C22 C23 0.2(3)
P1 C21 C22 C23 178.83(17)
C21 C22 C23 C24 -0.9(4)
C22 C23 C24 C25 0.8(3)
C23 C24 C25 C26 -0.1(3)
C24 C25 C26 C21 -0.6(3)
C22 C21 C26 C25 0.5(3)
P1 C21 C26 C25 -178.11(14)
C32 C27 C28 C29 0.9(3)
P1 C27 C28 C29 -177.54(16)
C27 C28 C29 C30 -1.3(3)
C28 C29 C30 C31 0.2(3)
C29 C30 C31 C32 1.4(4)
C28 C27 C32 C31 0.6(3)
P1 C27 C32 C31 178.98(16)
C30 C31 C32 C27 -1.8(3)
C38 C33 C34 C35 -0.9(3)
P1 C33 C34 C35 177.29(16)
C33 C34 C35 C36 -1.1(3)
C34 C35 C36 C37 2.0(3)
C35 C36 C37 C38 -0.9(3)
C36 C37 C38 C33 -1.1(3)
C34 C33 C38 C37 2.0(3)
P1 C33 C38 C37 -176.30(15)
C8 C9 N2 C1 -1.7(2)
C10 C9 N2 C1 175.50(15)
C8 C9 N2 Pd1 176.03(12)
C10 C9 N2 Pd1 -6.73(19)
C2 C1 N2 C9 -1.1(3)
C2 C1 N2 Pd1 -178.88(14)
C4 C5 O3 C17 0.6(4)
C6 C5 O3 C17 179.4(2)
C7 C6 O4 C18 2.7(3)
C5 C6 O4 C18 -177.3(2)
C12 C13 O5 C19 2.5(2)
C14 C13 O5 C19 -176.59(16)
C15 C14 O6 C20 -4.0(3)
C13 C14 O6 C20 175.04(16)
C34 C33 P1 C27 102.19(16)
C38 C33 P1 C27 -79.60(15)
C34 C33 P1 C21 -5.15(18)
C38 C33 P1 C21 173.05(14)
C34 C33 P1 Pd1 -135.57(14)
C38 C33 P1 Pd1 42.63(15)
C32 C27 P1 C33 -5.73(18)
C28 C27 P1 C33 172.67(14)
C32 C27 P1 C21 103.25(16)
C28 C27 P1 C21 -78.35(15)
C32 C27 P1 Pd1 -129.90(14)
C28 C27 P1 Pd1 48.49(16)
C22 C21 P1 C33 -109.30(17)
C26 C21 P1 C33 69.30(16)
C22 C21 P1 C27 142.04(17)
C26 C21 P1 C27 -39.36(17)
C22 C21 P1 Pd1 19.25(18)
C26 C21 P1 Pd1 -162.15(13)
C11 C16 Pd1 N2 -40.80(13)
C15 C16 Pd1 N2 125.69(15)
C11 C16 Pd1 O1 -32.1(5)
C15 C16 Pd1 O1 134.4(4)
C11 C16 Pd1 N1A -120.8(6)
C15 C16 Pd1 N1A 45.6(6)
C11 C16 Pd1 P1 133.94(12)
C15 C16 Pd1 P1 -59.58(14)
C9 N2 Pd1 C16 50.34(13)
C1 N2 Pd1 C16 -131.88(14)
C9 N2 Pd1 O1 -128.13(14)
C1 N2 Pd1 O1 49.65(14)
C9 N2 Pd1 N1A -150.6(3)
C1 N2 Pd1 N1A 27.2(3)
C9 N2 Pd1 P1 -28.7(5)
C1 N2 Pd1 P1 149.1(4)
C33 P1 Pd1 C16 64.86(8)
C27 P1 Pd1 C16 -176.94(8)
C21 P1 Pd1 C16 -58.88(8)
C33 P1 Pd1 N2 143.5(4)
C27 P1 Pd1 N2 -98.3(4)
C21 P1 Pd1 N2 19.8(4)
C33 P1 Pd1 O1 -117.58(9)
C27 P1 Pd1 O1 0.61(9)
C21 P1 Pd1 O1 118.68(9)
C33 P1 Pd1 N1A -94.7(2)
C27 P1 Pd1 N1A 23.5(2)
C21 P1 Pd1 N1A 141.6(2)
C16 Pd1 O1 N1 -120.7(4)
N2 Pd1 O1 N1 -112.04(17)
N1A Pd1 O1 N1 -7.5(5)
P1 Pd1 O1 N1 73.27(16)
Pd1 O1 N1 O2 -0.7(4)
C16 Pd1 N1A O1A 134.9(7)
N2 Pd1 N1A O1A 55.8(7)
O1 Pd1 N1A O1A -18.6(5)
P1 Pd1 N1A O1A -119.6(7)
C16 Pd1 N1A O2A -42.1(10)
N2 Pd1 N1A O2A -121.2(8)
O1 Pd1 N1A O2A 164.4(10)
P1 Pd1 N1A O2A 63.3(8)
