# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_1


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C53 H78 O P2 Pd, C6 H6'
_chemical_formula_sum            'C59 H84 O P2 Pd'
_chemical_formula_weight         977.60

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'
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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.6036(7)
_cell_length_b                   15.6718(11)
_cell_length_c                   16.8115(13)
_cell_angle_alpha                90.300(6)
_cell_angle_beta                 97.933(6)
_cell_angle_gamma                98.049(6)
_cell_volume                     2738.8(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    2523
_cell_measurement_theta_min      2.8640
_cell_measurement_theta_max      28.1653

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.1
_exptl_crystal_density_meas      .
_exptl_crystal_density_diffrn    1.185
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1044
_exptl_absorpt_coefficient_mu    0.434
_exptl_absorpt_correction_T_min  0.83529
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.4 (release 09-12-2010 CrysAlis171 .NET)
(compiled Dec 9 2010,10:47:41)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      295(2)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       \w-scan
_diffrn_detector_area_resol_mean 16.1544
_diffrn_reflns_number            18598
_diffrn_reflns_av_R_equivalents  0.0737
_diffrn_reflns_av_sigmaI/netI    0.1637
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.92
_diffrn_reflns_theta_max         25.00
_reflns_number_total             9629
_reflns_number_gt                4997
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       'CrysAlis Pro (Oxford Diffraction (2009))'
_computing_cell_refinement       'CrysAlis Pro (Oxford Diffraction (2009))'
_computing_data_reduction        'CrysAlis Pro (Oxford Diffraction (2009))'
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Stereochemical Workstation (Siemens, 1989)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2\s(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0400P)^2^] where P=(Fo^2^+2Fc^2^)/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_number_reflns         9629
_refine_ls_number_parameters     605
_refine_ls_number_restraints     72
_refine_ls_R_factor_all          0.1532
_refine_ls_R_factor_gt           0.0678
_refine_ls_wR_factor_ref         0.1369
_refine_ls_wR_factor_gt          0.1122
_refine_ls_goodness_of_fit_ref   0.915
_refine_ls_restrained_S_all      0.921
_refine_ls_shift/su_max          0.010
_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 0.38233(4) 0.23060(3) 0.77117(3) 0.04495(17) Uani 1 1 d . . .
C1 C 0.6543(5) 0.2915(4) 0.8040(3) 0.0487(16) Uani 1 1 d . . .
O1 O 0.7474(3) 0.2734(3) 0.7733(3) 0.0678(13) Uani 1 1 d . . .
C2 C 0.5711(5) 0.2255(4) 0.8412(3) 0.0475(15) Uani 1 1 d . . .
C3 C 0.4821(5) 0.2505(4) 0.8922(3) 0.0492(16) Uani 1 1 d . . .
C4 C 0.4276(5) 0.1864(4) 0.9465(4) 0.0516(17) Uani 1 1 d . . .
C5 C 0.3893(5) 0.2138(5) 1.0168(4) 0.069(2) Uani 1 1 d . . .
H5 H 0.4000 0.2725 1.0290 0.082 Uiso 1 1 calc R . .
C6 C 0.3357(6) 0.1564(6) 1.0693(5) 0.083(2) Uani 1 1 d . . .
H6 H 0.3124 0.1768 1.1164 0.100 Uiso 1 1 calc R . .
C7 C 0.3169(7) 0.0699(7) 1.0520(6) 0.101(3) Uani 1 1 d . . .
H7 H 0.2797 0.0310 1.0866 0.121 Uiso 1 1 calc R . .
C8 C 0.3537(6) 0.0420(5) 0.9836(5) 0.081(2) Uani 1 1 d . . .
H8 H 0.3420 -0.0168 0.9718 0.098 Uiso 1 1 calc R . .
C9 C 0.4078(5) 0.0984(4) 0.9309(4) 0.0629(19) Uani 1 1 d . . .
H9 H 0.4314 0.0770 0.8843 0.075 Uiso 1 1 calc R . .
C10 C 0.6257(5) 0.3821(4) 0.7984(4) 0.0492(16) Uani 1 1 d . . .
H10 H 0.5689 0.3985 0.8311 0.059 Uiso 1 1 calc R . .
C11 C 0.6735(5) 0.4395(4) 0.7519(4) 0.0590(18) Uani 1 1 d . . .
H11 H 0.7376 0.4249 0.7241 0.071 Uiso 1 1 calc R . .
C12 C 0.6365(6) 0.5251(5) 0.7390(5) 0.0645(19) Uani 1 1 d . . .
C13 C 0.6455(7) 0.5614(6) 0.6661(6) 0.113(3) Uani 1 1 d . . .
H13 H 0.6819 0.5330 0.6283 0.135 Uiso 1 1 calc R . .
C14 C 0.6024(11) 0.6390(7) 0.6464(7) 0.146(5) Uani 1 1 d . . .
H14 H 0.6100 0.6625 0.5963 0.176 Uiso 1 1 calc R . .
C15 C 0.5489(10) 0.6801(6) 0.7014(8) 0.132(4) Uani 1 1 d . . .
H15 H 0.5190 0.7321 0.6890 0.158 Uiso 1 1 calc R . .
C16 C 0.5386(8) 0.6455(5) 0.7756(6) 0.108(3) Uani 1 1 d . . .
H16 H 0.5045 0.6745 0.8141 0.129 Uiso 1 1 calc R . .
C17 C 0.5796(7) 0.5665(4) 0.7920(5) 0.079(2) Uani 1 1 d . . .
H17 H 0.5677 0.5413 0.8408 0.095 Uiso 1 1 calc R . .
P1 P 0.38457(13) 0.15866(10) 0.64617(9) 0.0458(4) Uani 1 1 d . . .
C111 C 0.2448(5) 0.1573(4) 0.5640(4) 0.0556(17) Uani 1 1 d . . .
H111 H 0.1703 0.1520 0.5931 0.067 Uiso 1 1 calc R . .
C112 C 0.2420(5) 0.2423(4) 0.5245(4) 0.073(2) Uani 1 1 d . . .
H11A H 0.3102 0.2514 0.4912 0.087 Uiso 1 1 calc R . .
H11B H 0.2584 0.2878 0.5655 0.087 Uiso 1 1 calc R . .
C113 C 0.1134(6) 0.2481(5) 0.4727(5) 0.095(3) Uani 1 1 d . . .
H11C H 0.0462 0.2454 0.5067 0.113 Uiso 1 1 calc R . .
H11D H 0.1179 0.3029 0.4461 0.113 Uiso 1 1 calc R . .
C114 C 0.0806(7) 0.1766(6) 0.4113(5) 0.102(3) Uani 1 1 d . . .
H11E H 0.1420 0.1834 0.3732 0.123 Uiso 1 1 calc R . .
H11F H -0.0042 0.1794 0.3819 0.123 Uiso 1 1 calc R . .
C115 C 0.0821(6) 0.0899(5) 0.4499(5) 0.100(3) Uani 1 1 d . . .
H11G H 0.0666 0.0451 0.4083 0.120 Uiso 1 1 calc R . .
H11H H 0.0131 0.0802 0.4825 0.120 Uiso 1 1 calc R . .
C116 C 0.2111(6) 0.0839(5) 0.5027(4) 0.089(2) Uani 1 1 d . . .
H11I H 0.2055 0.0295 0.5302 0.106 Uiso 1 1 calc R . .
H11J H 0.2785 0.0854 0.4690 0.106 Uiso 1 1 calc R . .
C121 C 0.3855(5) 0.0412(3) 0.6631(3) 0.0493(16) Uani 1 1 d . . .
H121 H 0.3742 0.0121 0.6103 0.059 Uiso 1 1 calc R . .
C122 C 0.5109(5) 0.0206(4) 0.7098(4) 0.0567(17) Uani 1 1 d . . .
H12A H 0.5814 0.0400 0.6801 0.068 Uiso 1 1 calc R . .
H12B H 0.5271 0.0517 0.7611 0.068 Uiso 1 1 calc R . .
C123 C 0.5064(5) -0.0754(4) 0.7242(4) 0.0663(19) Uani 1 1 d . . .
H12C H 0.5866 -0.0858 0.7554 0.080 Uiso 1 1 calc R . .
H12D H 0.4974 -0.1061 0.6731 0.080 Uiso 1 1 calc R . .
C124 C 0.3948(6) -0.1099(4) 0.7688(4) 0.077(2) Uani 1 1 d . . .
H12E H 0.3922 -0.1716 0.7751 0.092 Uiso 1 1 calc R . .
H12F H 0.4070 -0.0829 0.8218 0.092 Uiso 1 1 calc R . .
C125 C 0.2692(6) -0.0914(4) 0.7224(4) 0.071(2) Uani 1 1 d . . .
H12G H 0.1995 -0.1102 0.7529 0.085 Uiso 1 1 calc R . .
H12H H 0.2526 -0.1238 0.6718 0.085 Uiso 1 1 calc R . .
C126 C 0.2729(5) 0.0046(4) 0.7060(4) 0.0557(17) Uani 1 1 d . . .
H12I H 0.1932 0.0136 0.6733 0.067 Uiso 1 1 calc R . .
H12J H 0.2786 0.0360 0.7565 0.067 Uiso 1 1 calc R . .
C131 C 0.5346(5) 0.1905(4) 0.6021(4) 0.0516(16) Uani 1 1 d . . .
H131 H 0.6037 0.1811 0.6448 0.062 Uiso 1 1 calc R . .
C132 C 0.5580(5) 0.1384(4) 0.5303(4) 0.0670(19) Uani 1 1 d . . .
H13A H 0.4962 0.1474 0.4840 0.080 Uiso 1 1 calc R . .
H13B H 0.5462 0.0775 0.5421 0.080 Uiso 1 1 calc R . .
C133 C 0.6954(6) 0.1658(5) 0.5110(4) 0.077(2) Uani 1 1 d . . .
H13C H 0.7567 0.1519 0.5557 0.092 Uiso 1 1 calc R . .
H13D H 0.7078 0.1335 0.4641 0.092 Uiso 1 1 calc R . .
C134 C 0.7209(6) 0.2605(5) 0.4955(4) 0.079(2) Uani 1 1 d . . .
H13E H 0.8097 0.2758 0.4868 0.094 Uiso 1 1 calc R . .
H13F H 0.6661 0.2735 0.4474 0.094 Uiso 1 1 calc R . .
C135 C 0.6956(5) 0.3125(4) 0.5653(4) 0.072(2) Uani 1 1 d . . .
H13G H 0.7070 0.3732 0.5525 0.086 Uiso 1 1 calc R . .
H13H H 0.7577 0.3047 0.6118 0.086 Uiso 1 1 calc R . .
C136 C 0.5597(5) 0.2865(4) 0.5859(4) 0.0589(17) Uani 1 1 d . . .
H13I H 0.5488 0.3192 0.6330 0.071 Uiso 1 1 calc R . .
H13J H 0.4974 0.3003 0.5417 0.071 Uiso 1 1 calc R . .
P2 P 0.19173(12) 0.28842(10) 0.78439(10) 0.0482(4) Uani 1 1 d . . .
C211 C 0.2012(5) 0.3496(4) 0.8813(4) 0.0544(17) Uani 1 1 d . . .
H211 H 0.2438 0.3140 0.9215 0.065 Uiso 1 1 calc R . .
C212 C 0.0762(5) 0.3640(4) 0.9145(4) 0.070(2) Uani 1 1 d . . .
H21A H 0.0319 0.4036 0.8806 0.084 Uiso 1 1 calc R . .
H21B H 0.0195 0.3096 0.9137 0.084 Uiso 1 1 calc R . .
C213 C 0.1080(7) 0.4005(5) 0.9998(5) 0.088(2) Uani 1 1 d . . .
H21C H 0.0291 0.4091 1.0199 0.106 Uiso 1 1 calc R . .
H21D H 0.1488 0.3596 1.0339 0.106 Uiso 1 1 calc R . .
C214 C 0.1969(7) 0.4855(5) 1.0037(4) 0.092(2) Uani 1 1 d . . .
H21E H 0.2173 0.5067 1.0589 0.110 Uiso 1 1 calc R . .
H21F H 0.1542 0.5278 0.9725 0.110 Uiso 1 1 calc R . .
C215 C 0.3208(6) 0.4736(5) 0.9707(4) 0.082(2) Uani 1 1 d . . .
H21G H 0.3747 0.5289 0.9704 0.098 Uiso 1 1 calc R . .
H21H H 0.3677 0.4359 1.0053 0.098 Uiso 1 1 calc R . .
C216 C 0.2914(5) 0.4350(4) 0.8862(4) 0.0631(19) Uani 1 1 d . . .
H21I H 0.3712 0.4259 0.8676 0.076 Uiso 1 1 calc R . .
H21J H 0.2522 0.4756 0.8507 0.076 Uiso 1 1 calc R . .
C221 C 0.1483(5) 0.3606(4) 0.7014(3) 0.0517(16) Uani 1 1 d . . .
H221 H 0.1192 0.3224 0.6541 0.062 Uiso 1 1 calc R . .
C222 C 0.2649(5) 0.4206(4) 0.6800(4) 0.0617(19) Uani 1 1 d . . .
H22A H 0.2973 0.4612 0.7243 0.074 Uiso 1 1 calc R . .
H22B H 0.3324 0.3868 0.6724 0.074 Uiso 1 1 calc R . .
C223 C 0.2320(6) 0.4704(4) 0.6037(4) 0.078(2) Uani 1 1 d . . .
H22C H 0.3069 0.5100 0.5943 0.093 Uiso 1 1 calc R . .
H22D H 0.2088 0.4303 0.5581 0.093 Uiso 1 1 calc R . .
C224 C 0.1213(6) 0.5203(4) 0.6111(4) 0.086(2) Uani 1 1 d . . .
H22E H 0.0985 0.5483 0.5609 0.103 Uiso 1 1 calc R . .
H22F H 0.1477 0.5646 0.6529 0.103 Uiso 1 1 calc R . .
C225 C 0.0052(6) 0.4604(4) 0.6312(4) 0.084(2) Uani 1 1 d . . .
H22G H -0.0252 0.4192 0.5871 0.100 Uiso 1 1 calc R . .
H22H H -0.0634 0.4938 0.6374 0.100 Uiso 1 1 calc R . .
C226 C 0.0367(5) 0.4114(4) 0.7086(4) 0.070(2) Uani 1 1 d . . .
H22I H -0.0386 0.3721 0.7182 0.084 Uiso 1 1 calc R . .
H22J H 0.0599 0.4519 0.7538 0.084 Uiso 1 1 calc R . .
C231 C 0.0450(5) 0.2097(4) 0.7881(4) 0.0483(16) Uani 1 1 d . . .
H231 H -0.0232 0.2408 0.8020 0.058 Uiso 1 1 calc R . .
C232 C 0.0743(5) 0.1456(4) 0.8545(4) 0.0641(19) Uani 1 1 d . . .
H23A H 0.1461 0.1174 0.8436 0.077 Uiso 1 1 calc R . .
H23B H 0.0989 0.1766 0.9056 0.077 Uiso 1 1 calc R . .
C233 C -0.0427(6) 0.0772(5) 0.8601(5) 0.084(2) Uani 1 1 d . . .
H23C H -0.0193 0.0361 0.9004 0.100 Uiso 1 1 calc R . .
H23D H -0.1112 0.1049 0.8770 0.100 Uiso 1 1 calc R . .
C234 C -0.0910(6) 0.0300(5) 0.7809(5) 0.081(2) Uani 1 1 d . . .
H23E H -0.1679 -0.0099 0.7859 0.098 Uiso 1 1 calc R . .
H23F H -0.0262 -0.0030 0.7666 0.098 Uiso 1 1 calc R . .
C235 C -0.1209(5) 0.0930(4) 0.7154(4) 0.073(2) Uani 1 1 d . . .
H23G H -0.1918 0.1218 0.7270 0.087 Uiso 1 1 calc R . .
H23H H -0.1469 0.0620 0.6644 0.087 Uiso 1 1 calc R . .
C236 C -0.0036(5) 0.1599(4) 0.7095(4) 0.0557(17) Uani 1 1 d . . .
H23I H 0.0647 0.1311 0.6938 0.067 Uiso 1 1 calc R . .
H23J H -0.0258 0.2001 0.6679 0.067 Uiso 1 1 calc R . .
C1A C 0.902(3) 0.2170(17) 0.0994(13) 0.197(18) Uani 0.356(12) 1 d PGU A 1
H1A H 0.8623 0.1817 0.0560 0.236 Uiso 0.356(12) 1 calc PR A 1
C2A C 0.8410(18) 0.2818(19) 0.1269(16) 0.122(11) Uani 0.356(12) 1 d PGU A 1
H2A H 0.7598 0.2898 0.1019 0.146 Uiso 0.356(12) 1 calc PR A 1
C3A C 0.901(2) 0.3346(14) 0.1919(16) 0.205(18) Uani 0.356(12) 1 d PGU A 1
H3A H 0.8597 0.3779 0.2103 0.246 Uiso 0.356(12) 1 calc PR A 1
C4A C 1.022(2) 0.3226(13) 0.2294(11) 0.105(9) Uani 0.356(12) 1 d PGU A 1
H4A H 1.0622 0.3579 0.2728 0.125 Uiso 0.356(12) 1 calc PR A 1
C5A C 1.0836(17) 0.2578(15) 0.2019(14) 0.124(10) Uani 0.356(12) 1 d PGU A 1
H5A H 1.1648 0.2498 0.2269 0.149 Uiso 0.356(12) 1 calc PR A 1
C6A C 1.024(3) 0.2050(14) 0.1369(16) 0.26(3) Uani 0.356(12) 1 d PGU A 1
H6A H 1.0648 0.1617 0.1185 0.309 Uiso 0.356(12) 1 calc PR A 1
C1B C 0.8005(12) 0.2059(8) 0.0387(7) 0.128(6) Uani 0.644(12) 1 d PGU A 2
H1B H 0.7519 0.1796 -0.0075 0.153 Uiso 0.644(12) 1 calc PR A 2
C2B C 0.7574(10) 0.2728(9) 0.0771(9) 0.133(6) Uani 0.644(12) 1 d PGU A 2
H2B H 0.6800 0.2912 0.0566 0.160 Uiso 0.644(12) 1 calc PR A 2
C3B C 0.8300(14) 0.3121(7) 0.1461(9) 0.212(12) Uani 0.644(12) 1 d PGU A 2
H3B H 0.8011 0.3569 0.1718 0.254 Uiso 0.644(12) 1 calc PR A 2
C4B C 0.9457(13) 0.2846(8) 0.1767(7) 0.117(6) Uani 0.644(12) 1 d PGU A 2
H4B H 0.9942 0.3109 0.2229 0.141 Uiso 0.644(12) 1 calc PR A 2
C5B C 0.9888(10) 0.2177(8) 0.1383(8) 0.150(8) Uani 0.644(12) 1 d PGU A 2
H5B H 1.0662 0.1993 0.1588 0.180 Uiso 0.644(12) 1 calc PR A 2
C6B C 0.9162(14) 0.1784(7) 0.0693(8) 0.154(7) Uani 0.644(12) 1 d PGU A 2
H6B H 0.9450 0.1336 0.0436 0.185 Uiso 0.644(12) 1 calc PR A 2

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pd1 0.0392(2) 0.0492(3) 0.0443(3) -0.0002(2) 0.00111(19) 0.0036(2)
C1 0.050(4) 0.053(4) 0.041(4) -0.006(3) -0.003(3) 0.010(3)
O1 0.047(2) 0.072(3) 0.089(4) -0.003(3) 0.020(2) 0.016(2)
C2 0.039(3) 0.057(4) 0.043(4) -0.007(3) -0.003(3) 0.001(3)
C3 0.044(3) 0.065(4) 0.038(4) 0.012(3) -0.003(3) 0.013(3)
C4 0.040(3) 0.065(5) 0.049(5) 0.002(4) -0.005(3) 0.014(3)
C5 0.061(4) 0.080(5) 0.067(6) 0.019(5) 0.009(4) 0.018(4)
C6 0.078(5) 0.119(7) 0.056(6) 0.011(6) 0.019(4) 0.014(5)
C7 0.086(6) 0.118(9) 0.094(8) 0.031(7) 0.021(5) -0.004(6)
C8 0.081(5) 0.063(5) 0.093(7) 0.019(5) 0.001(5) -0.004(4)
C9 0.070(4) 0.059(5) 0.057(5) 0.006(4) 0.008(3) 0.001(4)
C10 0.048(3) 0.048(4) 0.051(4) -0.009(3) 0.007(3) 0.004(3)
C11 0.056(4) 0.056(5) 0.063(5) -0.001(4) 0.012(3) -0.003(3)
C12 0.070(4) 0.056(5) 0.066(6) 0.011(4) 0.011(4) 0.001(4)
C13 0.122(7) 0.108(8) 0.119(9) 0.035(7) 0.045(6) 0.026(6)
C14 0.192(11) 0.119(10) 0.139(12) 0.067(9) 0.048(9) 0.032(8)
C15 0.165(10) 0.071(7) 0.159(13) 0.034(8) 0.012(8) 0.028(6)
C16 0.142(8) 0.057(6) 0.123(9) -0.012(6) 0.007(6) 0.023(6)
C17 0.108(6) 0.045(5) 0.083(7) 0.000(4) 0.010(5) 0.009(4)
P1 0.0414(8) 0.0503(11) 0.0422(10) -0.0009(8) 0.0019(7) -0.0014(8)
C111 0.045(3) 0.058(4) 0.058(5) 0.005(4) -0.004(3) 0.002(3)
C112 0.072(4) 0.072(5) 0.062(5) 0.001(4) -0.028(3) 0.005(4)
C113 0.090(5) 0.080(6) 0.097(7) 0.008(5) -0.035(5) 0.004(5)
C114 0.078(5) 0.130(8) 0.081(7) 0.017(6) -0.033(4) -0.005(5)
C115 0.087(5) 0.103(7) 0.089(7) -0.023(5) -0.037(4) -0.007(5)
C116 0.084(5) 0.082(6) 0.086(6) -0.027(5) -0.032(4) 0.010(4)
C121 0.051(3) 0.045(4) 0.047(4) -0.003(3) 0.001(3) -0.007(3)
C122 0.056(4) 0.050(4) 0.062(5) 0.004(4) 0.005(3) 0.003(3)
C123 0.067(4) 0.053(5) 0.075(5) 0.002(4) -0.003(4) 0.008(4)
C124 0.097(5) 0.058(5) 0.076(6) 0.012(4) 0.016(4) 0.008(4)
C125 0.074(4) 0.060(5) 0.075(6) 0.008(4) 0.015(4) -0.006(4)
C126 0.055(4) 0.056(4) 0.055(5) 0.006(4) 0.010(3) 0.000(3)
C131 0.041(3) 0.063(4) 0.047(4) 0.001(4) 0.000(3) 0.002(3)
C132 0.071(4) 0.076(5) 0.050(5) -0.010(4) 0.023(3) -0.015(4)
C133 0.078(5) 0.088(6) 0.068(5) -0.014(5) 0.030(4) 0.007(4)
C134 0.060(4) 0.098(6) 0.076(6) 0.005(5) 0.021(4) -0.005(4)
C135 0.055(4) 0.061(5) 0.092(6) 0.001(5) 0.016(4) -0.020(3)
C136 0.058(4) 0.054(4) 0.061(5) -0.004(4) 0.006(3) -0.005(3)
P2 0.0360(8) 0.0549(11) 0.0522(12) 0.0039(9) 0.0031(7) 0.0044(8)
C211 0.044(3) 0.068(5) 0.054(5) 0.006(4) 0.008(3) 0.019(3)
C212 0.052(4) 0.081(5) 0.077(6) -0.005(4) 0.009(3) 0.013(4)
C213 0.075(5) 0.122(8) 0.078(6) -0.009(6) 0.022(4) 0.040(5)
C214 0.082(5) 0.114(7) 0.081(6) -0.031(5) 0.006(4) 0.027(5)
C215 0.062(4) 0.090(6) 0.087(6) -0.027(5) -0.012(4) 0.014(4)
C216 0.047(4) 0.065(5) 0.076(6) -0.006(4) 0.001(3) 0.011(3)
C221 0.044(3) 0.051(4) 0.056(4) 0.006(3) -0.003(3) 0.001(3)
C222 0.057(4) 0.064(5) 0.060(5) 0.016(4) 0.004(3) 0.000(3)
C223 0.076(5) 0.064(5) 0.086(6) 0.021(4) 0.002(4) -0.006(4)
C224 0.098(5) 0.064(5) 0.090(7) 0.029(5) -0.002(4) 0.000(5)
C225 0.066(4) 0.076(5) 0.103(7) 0.018(5) -0.011(4) 0.012(4)
C226 0.062(4) 0.069(5) 0.076(6) 0.025(4) -0.008(3) 0.008(4)
C231 0.040(3) 0.052(4) 0.051(4) 0.001(3) 0.005(3) 0.003(3)
C232 0.058(4) 0.062(5) 0.069(5) 0.007(4) 0.010(3) -0.001(3)
C233 0.079(5) 0.082(6) 0.087(7) 0.029(5) 0.018(4) -0.007(4)
C234 0.065(4) 0.076(6) 0.096(7) 0.007(5) 0.011(4) -0.017(4)
C235 0.051(4) 0.083(5) 0.078(6) -0.007(5) 0.010(3) -0.008(4)
C236 0.050(4) 0.058(4) 0.058(5) 0.006(4) 0.003(3) 0.008(3)
C1A 0.20(2) 0.20(2) 0.19(2) 0.012(10) 0.049(10) 0.007(10)
C2A 0.122(14) 0.117(14) 0.128(14) 0.046(9) 0.025(9) 0.012(9)
C3A 0.22(2) 0.19(2) 0.21(2) 0.008(10) 0.029(10) 0.039(10)
C4A 0.112(11) 0.102(12) 0.090(12) 0.002(9) -0.008(8) 0.005(9)
C5A 0.117(13) 0.141(13) 0.111(13) 0.031(9) 0.017(9) 0.006(9)
C6A 0.25(3) 0.26(3) 0.26(3) 0.021(10) 0.048(11) 0.029(11)
C1B 0.125(9) 0.127(9) 0.114(9) 0.004(7) -0.001(7) -0.023(7)
C2B 0.130(9) 0.125(9) 0.136(10) 0.027(8) 0.013(8) -0.010(7)
C3B 0.222(15) 0.186(14) 0.221(15) 0.034(9) 0.023(9) 0.011(9)
C4B 0.124(9) 0.110(9) 0.111(9) 0.013(8) 0.015(7) -0.007(7)
C5B 0.134(10) 0.167(12) 0.147(12) 0.042(8) 0.040(8) -0.011(8)
C6B 0.168(10) 0.161(11) 0.131(10) 0.014(8) 0.053(8) -0.017(8)

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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 C3 2.160(6) . ?
Pd1 C2 2.190(5) . ?
Pd1 P2 2.3643(14) . ?
Pd1 P1 2.3841(17) . ?
C1 O1 1.241(6) . ?
C1 C2 1.464(7) . ?
C1 C10 1.493(7) . ?
C2 C3 1.451(7) . ?
C3 C4 1.471(8) . ?
C4 C9 1.383(8) . ?
C4 C5 1.386(8) . ?
C5 C6 1.384(8) . ?
C5 H5 0.9300 . ?
C6 C7 1.366(10) . ?
C6 H6 0.9300 . ?
C7 C8 1.354(10) . ?
C7 H7 0.9300 . ?
C8 C9 1.379(8) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C10 C11 1.290(7) . ?
C10 H10 0.9300 . ?
C11 C12 1.459(8) . ?
C11 H11 0.9300 . ?
C12 C17 1.354(9) . ?
C12 C13 1.363(9) . ?
C13 C14 1.384(11) . ?
C13 H13 0.9300 . ?
C14 C15 1.354(12) . ?
C14 H14 0.9300 . ?
C15 C16 1.375(11) . ?
C15 H15 0.9300 . ?
C16 C17 1.384(9) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
P1 C131 1.853(5) . ?
P1 C121 1.865(5) . ?
P1 C111 1.879(5) . ?
C111 C112 1.493(7) . ?
C111 C116 1.512(8) . ?
C111 H111 0.9800 . ?
C112 C113 1.528(7) . ?
C112 H11A 0.9700 . ?
C112 H11B 0.9700 . ?
C113 C114 1.490(10) . ?
C113 H11C 0.9700 . ?
C113 H11D 0.9700 . ?
C114 C115 1.511(9) . ?
C114 H11E 0.9700 . ?
C114 H11F 0.9700 . ?
C115 C116 1.540(8) . ?
C115 H11G 0.9700 . ?
C115 H11H 0.9700 . ?
C116 H11I 0.9700 . ?
C116 H11J 0.9700 . ?
C121 C122 1.524(7) . ?
C121 C126 1.525(7) . ?
C121 H121 0.9800 . ?
C122 C123 1.521(7) . ?
C122 H12A 0.9700 . ?
C122 H12B 0.9700 . ?
C123 C124 1.524(7) . ?
C123 H12C 0.9700 . ?
C123 H12D 0.9700 . ?
C124 C125 1.513(7) . ?
C124 H12E 0.9700 . ?
C124 H12F 0.9700 . ?
C125 C126 1.528(7) . ?
C125 H12G 0.9700 . ?
C125 H12H 0.9700 . ?
C126 H12I 0.9700 . ?
C126 H12J 0.9700 . ?
C131 C132 1.522(7) . ?
C131 C136 1.523(7) . ?
C131 H131 0.9800 . ?
C132 C133 1.539(7) . ?
C132 H13A 0.9700 . ?
C132 H13B 0.9700 . ?
C133 C134 1.501(8) . ?
C133 H13C 0.9700 . ?
C133 H13D 0.9700 . ?
C134 C135 1.500(8) . ?
C134 H13E 0.9700 . ?
C134 H13F 0.9700 . ?
C135 C136 1.530(7) . ?
C135 H13G 0.9700 . ?
C135 H13H 0.9700 . ?
C136 H13I 0.9700 . ?
C136 H13J 0.9700 . ?
P2 C221 1.850(5) . ?
P2 C231 1.854(5) . ?
P2 C211 1.869(6) . ?
C211 C216 1.527(7) . ?
C211 C212 1.552(7) . ?
C211 H211 0.9800 . ?
C212 C213 1.518(9) . ?
C212 H21A 0.9700 . ?
C212 H21B 0.9700 . ?
C213 C214 1.516(9) . ?
C213 H21C 0.9700 . ?
C213 H21D 0.9700 . ?
C214 C215 1.529(8) . ?
C214 H21E 0.9700 . ?
C214 H21F 0.9700 . ?
C215 C216 1.516(8) . ?
C215 H21G 0.9700 . ?
C215 H21H 0.9700 . ?
C216 H21I 0.9700 . ?
C216 H21J 0.9700 . ?
C221 C222 1.530(7) . ?
C221 C226 1.535(7) . ?
C221 H221 0.9800 . ?
C222 C223 1.528(7) . ?
C222 H22A 0.9700 . ?
C222 H22B 0.9700 . ?
C223 C224 1.517(8) . ?
C223 H22C 0.9700 . ?
C223 H22D 0.9700 . ?
C224 C225 1.519(8) . ?
C224 H22E 0.9700 . ?
C224 H22F 0.9700 . ?
C225 C226 1.534(7) . ?
C225 H22G 0.9700 . ?
C225 H22H 0.9700 . ?
C226 H22I 0.9700 . ?
C226 H22J 0.9700 . ?
C231 C236 1.519(8) . ?
C231 C232 1.535(7) . ?
C231 H231 0.9800 . ?
C232 C233 1.534(8) . ?
C232 H23A 0.9700 . ?
C232 H23B 0.9700 . ?
C233 C234 1.510(9) . ?
C233 H23C 0.9700 . ?
C233 H23D 0.9700 . ?
C234 C235 1.513(8) . ?
C234 H23E 0.9700 . ?
C234 H23F 0.9700 . ?
C235 C236 1.525(7) . ?
C235 H23G 0.9700 . ?
C235 H23H 0.9700 . ?
C236 H23I 0.9700 . ?
C236 H23J 0.9700 . ?
C1A C2A 1.3900 . ?
C1A C6A 1.3900 . ?
C1A H1A 0.9300 . ?
C2A C3A 1.3900 . ?
C2A H2A 0.9300 . ?
C3A C4A 1.3900 . ?
C3A H3A 0.9300 . ?
C4A C5A 1.3900 . ?
C4A H4A 0.9300 . ?
C5A C6A 1.3900 . ?
C5A H5A 0.9300 . ?
C6A H6A 0.9300 . ?
C1B C2B 1.3900 . ?
C1B C6B 1.3900 . ?
C1B H1B 0.9300 . ?
C2B C3B 1.3900 . ?
C2B H2B 0.9300 . ?
C3B C4B 1.3900 . ?
C3B H3B 0.9300 . ?
C4B C5B 1.3900 . ?
C4B H4B 0.9300 . ?
C5B C6B 1.3900 . ?
C5B H5B 0.9300 . ?
C6B H6B 0.9300 . ?

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
C3 Pd1 C2 38.96(19) . . ?
C3 Pd1 P2 100.42(15) . . ?
C2 Pd1 P2 138.41(16) . . ?
C3 Pd1 P1 143.17(15) . . ?
C2 Pd1 P1 105.98(16) . . ?
P2 Pd1 P1 115.59(6) . . ?
O1 C1 C2 121.2(5) . . ?
O1 C1 C10 117.9(5) . . ?
C2 C1 C10 120.8(5) . . ?
C3 C2 C1 120.1(5) . . ?
C3 C2 Pd1 69.4(3) . . ?
C1 C2 Pd1 102.4(4) . . ?
C2 C3 C4 118.6(5) . . ?
C2 C3 Pd1 71.6(3) . . ?
C4 C3 Pd1 111.1(4) . . ?
C9 C4 C5 116.3(6) . . ?
C9 C4 C3 124.0(6) . . ?
C5 C4 C3 119.6(6) . . ?
C6 C5 C4 122.0(7) . . ?
C6 C5 H5 119.0 . . ?
C4 C5 H5 119.0 . . ?
C7 C6 C5 120.2(8) . . ?
C7 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
C8 C7 C6 118.6(9) . . ?
C8 C7 H7 120.7 . . ?
C6 C7 H7 120.7 . . ?
C7 C8 C9 121.8(8) . . ?
C7 C8 H8 119.1 . . ?
C9 C8 H8 119.1 . . ?
C8 C9 C4 121.0(7) . . ?
C8 C9 H9 119.5 . . ?
C4 C9 H9 119.5 . . ?
C11 C10 C1 125.3(6) . . ?
C11 C10 H10 117.4 . . ?
C1 C10 H10 117.4 . . ?
C10 C11 C12 126.2(6) . . ?
C10 C11 H11 116.9 . . ?
C12 C11 H11 116.9 . . ?
C17 C12 C13 117.5(7) . . ?
C17 C12 C11 123.4(7) . . ?
C13 C12 C11 118.7(8) . . ?
C12 C13 C14 122.4(9) . . ?
C12 C13 H13 118.8 . . ?
C14 C13 H13 118.8 . . ?
C15 C14 C13 118.7(11) . . ?
C15 C14 H14 120.7 . . ?
C13 C14 H14 120.7 . . ?
C14 C15 C16 120.5(10) . . ?
C14 C15 H15 119.7 . . ?
C16 C15 H15 119.7 . . ?
C15 C16 C17 118.8(9) . . ?
C15 C16 H16 120.6 . . ?
C17 C16 H16 120.6 . . ?
C12 C17 C16 121.9(8) . . ?
C12 C17 H17 119.0 . . ?
C16 C17 H17 119.0 . . ?
C131 P1 C121 102.9(3) . . ?
C131 P1 C111 108.1(3) . . ?
C121 P1 C111 101.6(3) . . ?
C131 P1 Pd1 113.3(2) . . ?
C121 P1 Pd1 109.30(19) . . ?
C111 P1 Pd1 119.8(2) . . ?
C112 C111 C116 111.0(6) . . ?
C112 C111 P1 112.6(4) . . ?
C116 C111 P1 120.7(4) . . ?
C112 C111 H111 103.4 . . ?
C116 C111 H111 103.4 . . ?
P1 C111 H111 103.4 . . ?
C111 C112 C113 112.5(5) . . ?
C111 C112 H11A 109.1 . . ?
C113 C112 H11A 109.1 . . ?
C111 C112 H11B 109.1 . . ?
C113 C112 H11B 109.1 . . ?
H11A C112 H11B 107.8 . . ?
C114 C113 C112 111.2(6) . . ?
C114 C113 H11C 109.4 . . ?
C112 C113 H11C 109.4 . . ?
C114 C113 H11D 109.4 . . ?
C112 C113 H11D 109.4 . . ?
H11C C113 H11D 108.0 . . ?
C113 C114 C115 111.1(7) . . ?
C113 C114 H11E 109.4 . . ?
C115 C114 H11E 109.4 . . ?
C113 C114 H11F 109.4 . . ?
C115 C114 H11F 109.4 . . ?
H11E C114 H11F 108.0 . . ?
C114 C115 C116 112.0(6) . . ?
C114 C115 H11G 109.2 . . ?
C116 C115 H11G 109.2 . . ?
C114 C115 H11H 109.2 . . ?
C116 C115 H11H 109.2 . . ?
H11G C115 H11H 107.9 . . ?
C111 C116 C115 111.1(5) . . ?
C111 C116 H11I 109.4 . . ?
C115 C116 H11I 109.4 . . ?
C111 C116 H11J 109.4 . . ?
C115 C116 H11J 109.4 . . ?
H11I C116 H11J 108.0 . . ?
C122 C121 C126 109.7(4) . . ?
C122 C121 P1 113.4(4) . . ?
C126 C121 P1 110.5(4) . . ?
C122 C121 H121 107.7 . . ?
C126 C121 H121 107.7 . . ?
P1 C121 H121 107.7 . . ?
C123 C122 C121 111.7(5) . . ?
C123 C122 H12A 109.3 . . ?
C121 C122 H12A 109.3 . . ?
C123 C122 H12B 109.3 . . ?
C121 C122 H12B 109.3 . . ?
H12A C122 H12B 107.9 . . ?
C122 C123 C124 111.5(5) . . ?
C122 C123 H12C 109.3 . . ?
C124 C123 H12C 109.3 . . ?
C122 C123 H12D 109.3 . . ?
C124 C123 H12D 109.3 . . ?
H12C C123 H12D 108.0 . . ?
C125 C124 C123 110.0(5) . . ?
C125 C124 H12E 109.7 . . ?
C123 C124 H12E 109.7 . . ?
C125 C124 H12F 109.7 . . ?
C123 C124 H12F 109.7 . . ?
H12E C124 H12F 108.2 . . ?
C124 C125 C126 111.3(5) . . ?
C124 C125 H12G 109.4 . . ?
C126 C125 H12G 109.4 . . ?
C124 C125 H12H 109.4 . . ?
C126 C125 H12H 109.4 . . ?
H12G C125 H12H 108.0 . . ?
C121 C126 C125 113.0(5) . . ?
C121 C126 H12I 109.0 . . ?
C125 C126 H12I 109.0 . . ?
C121 C126 H12J 109.0 . . ?
C125 C126 H12J 109.0 . . ?
H12I C126 H12J 107.8 . . ?
C132 C131 C136 110.0(5) . . ?
C132 C131 P1 118.3(4) . . ?
C136 C131 P1 113.3(4) . . ?
C132 C131 H131 104.6 . . ?
C136 C131 H131 104.6 . . ?
P1 C131 H131 104.6 . . ?
C131 C132 C133 110.2(5) . . ?
C131 C132 H13A 109.6 . . ?
C133 C132 H13A 109.6 . . ?
C131 C132 H13B 109.6 . . ?
C133 C132 H13B 109.6 . . ?
H13A C132 H13B 108.1 . . ?
C134 C133 C132 112.0(5) . . ?
C134 C133 H13C 109.2 . . ?
C132 C133 H13C 109.2 . . ?
C134 C133 H13D 109.2 . . ?
C132 C133 H13D 109.2 . . ?
H13C C133 H13D 107.9 . . ?
C135 C134 C133 110.7(6) . . ?
C135 C134 H13E 109.5 . . ?
C133 C134 H13E 109.5 . . ?
C135 C134 H13F 109.5 . . ?
C133 C134 H13F 109.5 . . ?
H13E C134 H13F 108.1 . . ?
C134 C135 C136 111.9(5) . . ?
C134 C135 H13G 109.2 . . ?
C136 C135 H13G 109.2 . . ?
C134 C135 H13H 109.2 . . ?
C136 C135 H13H 109.2 . . ?
H13G C135 H13H 107.9 . . ?
C131 C136 C135 111.2(5) . . ?
C131 C136 H13I 109.4 . . ?
C135 C136 H13I 109.4 . . ?
C131 C136 H13J 109.4 . . ?
C135 C136 H13J 109.4 . . ?
H13I C136 H13J 108.0 . . ?
C221 P2 C231 105.3(2) . . ?
C221 P2 C211 108.0(3) . . ?
C231 P2 C211 100.9(3) . . ?
C221 P2 Pd1 112.20(17) . . ?
C231 P2 Pd1 116.46(19) . . ?
C211 P2 Pd1 113.01(16) . . ?
C216 C211 C212 108.8(5) . . ?
C216 C211 P2 113.5(4) . . ?
C212 C211 P2 120.1(4) . . ?
C216 C211 H211 104.2 . . ?
C212 C211 H211 104.2 . . ?
P2 C211 H211 104.2 . . ?
C213 C212 C211 110.2(5) . . ?
C213 C212 H21A 109.6 . . ?
C211 C212 H21A 109.6 . . ?
C213 C212 H21B 109.6 . . ?
C211 C212 H21B 109.6 . . ?
H21A C212 H21B 108.1 . . ?
C214 C213 C212 111.3(6) . . ?
C214 C213 H21C 109.4 . . ?
C212 C213 H21C 109.4 . . ?
C214 C213 H21D 109.4 . . ?
C212 C213 H21D 109.4 . . ?
H21C C213 H21D 108.0 . . ?
C213 C214 C215 110.1(6) . . ?
C213 C214 H21E 109.6 . . ?
C215 C214 H21E 109.6 . . ?
C213 C214 H21F 109.6 . . ?
C215 C214 H21F 109.6 . . ?
H21E C214 H21F 108.2 . . ?
C216 C215 C214 110.9(5) . . ?
C216 C215 H21G 109.5 . . ?
C214 C215 H21G 109.5 . . ?
C216 C215 H21H 109.5 . . ?
C214 C215 H21H 109.5 . . ?
H21G C215 H21H 108.1 . . ?
C215 C216 C211 112.4(5) . . ?
C215 C216 H21I 109.1 . . ?
C211 C216 H21I 109.1 . . ?
C215 C216 H21J 109.1 . . ?
C211 C216 H21J 109.1 . . ?
H21I C216 H21J 107.8 . . ?
C222 C221 C226 110.4(5) . . ?
C222 C221 P2 112.6(4) . . ?
C226 C221 P2 117.3(4) . . ?
C222 C221 H221 105.2 . . ?
C226 C221 H221 105.2 . . ?
P2 C221 H221 105.2 . . ?
C223 C222 C221 112.2(5) . . ?
C223 C222 H22A 109.2 . . ?
C221 C222 H22A 109.2 . . ?
C223 C222 H22B 109.2 . . ?
C221 C222 H22B 109.2 . . ?
H22A C222 H22B 107.9 . . ?
C224 C223 C222 111.0(5) . . ?
C224 C223 H22C 109.4 . . ?
C222 C223 H22C 109.4 . . ?
C224 C223 H22D 109.4 . . ?
C222 C223 H22D 109.4 . . ?
H22C C223 H22D 108.0 . . ?
C223 C224 C225 110.5(5) . . ?
C223 C224 H22E 109.5 . . ?
C225 C224 H22E 109.5 . . ?
C223 C224 H22F 109.5 . . ?
C225 C224 H22F 109.5 . . ?
H22E C224 H22F 108.1 . . ?
C224 C225 C226 112.1(5) . . ?
C224 C225 H22G 109.2 . . ?
C226 C225 H22G 109.2 . . ?
C224 C225 H22H 109.2 . . ?
C226 C225 H22H 109.2 . . ?
H22G C225 H22H 107.9 . . ?
C225 C226 C221 110.2(5) . . ?
C225 C226 H22I 109.6 . . ?
C221 C226 H22I 109.6 . . ?
C225 C226 H22J 109.6 . . ?
C221 C226 H22J 109.6 . . ?
H22I C226 H22J 108.1 . . ?
C236 C231 C232 108.9(5) . . ?
C236 C231 P2 113.8(4) . . ?
C232 C231 P2 108.6(4) . . ?
C236 C231 H231 108.5 . . ?
C232 C231 H231 108.5 . . ?
P2 C231 H231 108.5 . . ?
C233 C232 C231 111.5(5) . . ?
C233 C232 H23A 109.3 . . ?
C231 C232 H23A 109.3 . . ?
C233 C232 H23B 109.3 . . ?
C231 C232 H23B 109.3 . . ?
H23A C232 H23B 108.0 . . ?
C234 C233 C232 112.1(6) . . ?
C234 C233 H23C 109.2 . . ?
C232 C233 H23C 109.2 . . ?
C234 C233 H23D 109.2 . . ?
C232 C233 H23D 109.2 . . ?
H23C C233 H23D 107.9 . . ?
C233 C234 C235 110.5(6) . . ?
C233 C234 H23E 109.5 . . ?
C235 C234 H23E 109.5 . . ?
C233 C234 H23F 109.5 . . ?
C235 C234 H23F 109.5 . . ?
H23E C234 H23F 108.1 . . ?
C234 C235 C236 110.7(5) . . ?
C234 C235 H23G 109.5 . . ?
C236 C235 H23G 109.5 . . ?
C234 C235 H23H 109.5 . . ?
C236 C235 H23H 109.5 . . ?
H23G C235 H23H 108.1 . . ?
C231 C236 C235 112.6(5) . . ?
C231 C236 H23I 109.1 . . ?
C235 C236 H23I 109.1 . . ?
C231 C236 H23J 109.1 . . ?
C235 C236 H23J 109.1 . . ?
H23I C236 H23J 107.8 . . ?
C2A C1A C6A 120.0 . . ?
C2A C1A H1A 120.0 . . ?
C6A C1A H1A 120.0 . . ?
C3A C2A C1A 120.0 . . ?
C3A C2A H2A 120.0 . . ?
C1A C2A H2A 120.0 . . ?
C4A C3A C2A 120.0 . . ?
C4A C3A H3A 120.0 . . ?
C2A C3A H3A 120.0 . . ?
C3A C4A C5A 120.0 . . ?
C3A C4A H4A 120.0 . . ?
C5A C4A H4A 120.0 . . ?
C6A C5A C4A 120.0 . . ?
C6A C5A H5A 120.0 . . ?
C4A C5A H5A 120.0 . . ?
C5A C6A C1A 120.0 . . ?
C5A C6A H6A 120.0 . . ?
C1A C6A H6A 120.0 . . ?
C2B C1B C6B 120.0 . . ?
C2B C1B H1B 120.0 . . ?
C6B C1B H1B 120.0 . . ?
C3B C2B C1B 120.0 . . ?
C3B C2B H2B 120.0 . . ?
C1B C2B H2B 120.0 . . ?
C4B C3B C2B 120.0 . . ?
C4B C3B H3B 120.0 . . ?
C2B C3B H3B 120.0 . . ?
C3B C4B C5B 120.0 . . ?
C3B C4B H4B 120.0 . . ?
C5B C4B H4B 120.0 . . ?
C4B C5B C6B 120.0 . . ?
C4B C5B H5B 120.0 . . ?
C6B C5B H5B 120.0 . . ?
C5B C6B C1B 120.0 . . ?
C5B C6B H6B 120.0 . . ?
C1B C6B H6B 120.0 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.693
_refine_diff_density_min         -0.558
_refine_diff_density_rms         0.077
_database_code_depnum_ccdc_archive 'CCDC 844578'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_2
#TrackingRef '2.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C53 H44 O P2 Pd'
_chemical_formula_sum            'C53 H44 O P2 Pd'
_chemical_formula_weight         865.22

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'
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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.8591(6)
_cell_length_b                   11.7884(4)
_cell_length_c                   17.5860(7)
_cell_angle_alpha                100.507(3)
_cell_angle_beta                 96.062(4)
_cell_angle_gamma                94.798(4)
_cell_volume                     2188.86(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    6692
_cell_measurement_theta_min      3.1883
_cell_measurement_theta_max      28.2297

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      .
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             892
_exptl_absorpt_coefficient_mu    0.534
_exptl_absorpt_correction_T_min  0.93655
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.4 (release 09-12-2010 CrysAlis171 .NET)
(compiled Dec 9 2010,10:47:41)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      295(2)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       \w-scan
_diffrn_detector_area_resol_mean 16.1544
_diffrn_reflns_number            16172
_diffrn_reflns_av_R_equivalents  0.0271
_diffrn_reflns_av_sigmaI/netI    0.0367
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         3.19
_diffrn_reflns_theta_max         25.00
_reflns_number_total             7667
_reflns_number_gt                6757
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       'CrysAlis Pro (Oxford Diffraction (2009))'
_computing_cell_refinement       'CrysAlis Pro (Oxford Diffraction (2009))'
_computing_data_reduction        'CrysAlis Pro (Oxford Diffraction (2009))'
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Stereochemical Workstation (Siemens, 1989)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2\s(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0305P)^2^+8.2883P] where P=(Fo^2^+2Fc^2^)/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_number_reflns         7667
_refine_ls_number_parameters     524
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0592
_refine_ls_R_factor_gt           0.0513
_refine_ls_wR_factor_ref         0.1443
_refine_ls_wR_factor_gt          0.1415
_refine_ls_goodness_of_fit_ref   1.161
_refine_ls_restrained_S_all      1.161
_refine_ls_shift/su_max          0.013
_refine_ls_shift/su_mean         0.002

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 0.73107(4) 0.28393(3) 0.77765(2) 0.03683(13) Uani 1 1 d . . .
C1 C 0.6132(5) 0.4745(5) 0.7315(3) 0.0482(14) Uani 1 1 d . . .
O1 O 0.6314(5) 0.5435(4) 0.7937(2) 0.0682(13) Uani 1 1 d . . .
C2 C 0.5696(5) 0.3505(5) 0.7245(3) 0.0454(13) Uani 1 1 d . . .
H2 H 0.5576 0.3061 0.6713 0.054 Uiso 1 1 d R . .
C3 C 0.5394(5) 0.3087(5) 0.7901(3) 0.0442(13) Uani 1 1 d . . .
H3 H 0.5285 0.3644 0.8374 0.053 Uiso 1 1 d R . .
C4 C 0.4623(5) 0.1960(5) 0.7848(4) 0.0523(15) Uani 1 1 d . . .
C5 C 0.4458(7) 0.1094(6) 0.7191(5) 0.0702(19) Uani 1 1 d . . .
H5 H 0.4827 0.1211 0.6754 0.10(3) Uiso 1 1 calc R . .
C6 C 0.3754(9) 0.0057(8) 0.7172(6) 0.099(3) Uani 1 1 d . . .
H6 H 0.3653 -0.0517 0.6725 0.09(3) Uiso 1 1 calc R . .
C7 C 0.3206(9) -0.0130(10) 0.7806(7) 0.111(4) Uani 1 1 d . . .
H7 H 0.2741 -0.0835 0.7794 0.13(4) Uiso 1 1 calc R . .
C8 C 0.3339(8) 0.0713(9) 0.8459(6) 0.098(3) Uani 1 1 d . . .
H8 H 0.2950 0.0589 0.8887 0.12(3) Uiso 1 1 calc R . .
C9 C 0.4052(6) 0.1756(7) 0.8488(5) 0.0662(18) Uani 1 1 d . . .
H9 H 0.4148 0.2323 0.8939 0.06(2) Uiso 1 1 calc R . .
C10 C 0.6279(6) 0.5129(5) 0.6570(3) 0.0502(14) Uani 1 1 d . . .
H10 H 0.6199 0.4572 0.6115 0.060 Uiso 1 1 calc R . .
C11 C 0.6516(6) 0.6224(5) 0.6527(4) 0.0572(15) Uani 1 1 d . . .
H11 H 0.6610 0.6746 0.7000 0.069 Uiso 1 1 calc R . .
C12 C 0.6653(6) 0.6738(6) 0.5842(4) 0.0598(16) Uani 1 1 d . . .
C13 C 0.6572(7) 0.6080(7) 0.5101(4) 0.073(2) Uani 1 1 d . . .
H13 H 0.6422 0.5277 0.5029 0.09(3) Uiso 1 1 calc R . .
C14 C 0.6707(8) 0.6588(10) 0.4468(5) 0.090(3) Uani 1 1 d . . .
H14 H 0.6661 0.6129 0.3974 0.12(3) Uiso 1 1 calc R . .
C15 C 0.6910(8) 0.7772(10) 0.4563(6) 0.096(3) Uani 1 1 d . . .
H15 H 0.7003 0.8117 0.4134 0.12(3) Uiso 1 1 calc R . .
C16 C 0.6976(9) 0.8438(9) 0.5285(6) 0.103(3) Uani 1 1 d . . .
H16 H 0.7106 0.9241 0.5348 0.11(3) Uiso 1 1 calc R . .
C17 C 0.6852(8) 0.7938(7) 0.5924(5) 0.085(2) Uani 1 1 d . . .
H17 H 0.6902 0.8405 0.6416 0.08(3) Uiso 1 1 calc R . .
P1 P 0.88308(14) 0.27355(13) 0.69221(8) 0.0443(3) Uani 1 1 d . . .
C111 C 1.0142(5) 0.3871(5) 0.7191(3) 0.0500(14) Uani 1 1 d . . .
C112 C 0.9870(7) 0.5012(6) 0.7262(4) 0.0684(18) Uani 1 1 d . . .
H112 H 0.9052 0.5170 0.7154 0.082 Uiso 1 1 calc R . .
C113 C 1.0821(9) 0.5929(7) 0.7496(5) 0.086(2) Uani 1 1 d . . .
H113 H 1.0635 0.6692 0.7536 0.103 Uiso 1 1 calc R . .
C114 C 1.2020(8) 0.5699(9) 0.7666(5) 0.087(2) Uani 1 1 d . . .
H114 H 1.2652 0.6306 0.7821 0.105 Uiso 1 1 calc R . .
C115 C 1.2295(7) 0.4579(9) 0.7609(5) 0.084(2) Uani 1 1 d . . .
H115 H 1.3111 0.4427 0.7732 0.101 Uiso 1 1 calc R . .
C116 C 1.1368(6) 0.3679(6) 0.7370(4) 0.0647(17) Uani 1 1 d . . .
H116 H 1.1571 0.2921 0.7328 0.078 Uiso 1 1 calc R . .
C121 C 0.8269(6) 0.2872(5) 0.5920(3) 0.0484(14) Uani 1 1 d . . .
C122 C 0.7137(6) 0.2272(6) 0.5581(4) 0.0591(16) Uani 1 1 d . . .
H122 H 0.6680 0.1831 0.5863 0.071 Uiso 1 1 calc R . .
C123 C 0.6686(7) 0.2323(8) 0.4835(5) 0.084(2) Uani 1 1 d . . .
H123 H 0.5940 0.1889 0.4609 0.100 Uiso 1 1 calc R . .
C124 C 0.7296(10) 0.2986(8) 0.4415(5) 0.091(3) Uani 1 1 d . . .
H124 H 0.6956 0.3038 0.3916 0.110 Uiso 1 1 calc R . .
C125 C 0.8412(10) 0.3576(7) 0.4732(5) 0.090(3) Uani 1 1 d . . .
H125 H 0.8852 0.4014 0.4441 0.109 Uiso 1 1 calc R . .
C126 C 0.8905(8) 0.3534(6) 0.5481(4) 0.0706(19) Uani 1 1 d . . .
H126 H 0.9667 0.3951 0.5693 0.085 Uiso 1 1 calc R . .
C131 C 0.9535(6) 0.1386(5) 0.6704(3) 0.0516(14) Uani 1 1 d . . .
C132 C 0.9261(6) 0.0515(6) 0.7107(4) 0.0649(18) Uani 1 1 d . . .
H132 H 0.8755 0.0651 0.7502 0.078 Uiso 1 1 calc R . .
C133 C 0.9713(8) -0.0551(6) 0.6944(5) 0.084(2) Uani 1 1 d . . .
H133 H 0.9513 -0.1121 0.7227 0.101 Uiso 1 1 calc R . .
C134 C 1.0462(7) -0.0766(6) 0.6361(5) 0.076(2) Uani 1 1 d . . .
H134 H 1.0773 -0.1481 0.6247 0.091 Uiso 1 1 calc R . .
C135 C 1.0742(7) 0.0073(7) 0.5954(4) 0.075(2) Uani 1 1 d . . .
H135 H 1.1247 -0.0073 0.5559 0.090 Uiso 1 1 calc R . .
C136 C 1.0291(7) 0.1139(7) 0.6114(4) 0.071(2) Uani 1 1 d . . .
H136 H 1.0493 0.1700 0.5825 0.085 Uiso 1 1 calc R . .
P2 P 0.78807(12) 0.22557(11) 0.89501(8) 0.0354(3) Uani 1 1 d . . .
C211 C 0.7936(5) 0.0690(4) 0.8821(3) 0.0384(11) Uani 1 1 d . . .
C212 C 0.8925(7) 0.0156(5) 0.9109(4) 0.0628(18) Uani 1 1 d . . .
H212 H 0.9619 0.0603 0.9404 0.075 Uiso 1 1 calc R . .
C213 C 0.8879(8) -0.1052(6) 0.8958(5) 0.083(2) Uani 1 1 d . . .
H213 H 0.9545 -0.1408 0.9151 0.100 Uiso 1 1 calc R . .
C214 C 0.7868(7) -0.1713(5) 0.8529(4) 0.0655(18) Uani 1 1 d . . .
H214 H 0.7848 -0.2517 0.8430 0.079 Uiso 1 1 calc R . .
C215 C 0.6877(6) -0.1201(5) 0.8240(4) 0.0544(15) Uani 1 1 d . . .
H215 H 0.6180 -0.1653 0.7954 0.065 Uiso 1 1 calc R . .
C216 C 0.6929(5) -0.0007(5) 0.8381(3) 0.0471(13) Uani 1 1 d . . .
H216 H 0.6267 0.0339 0.8173 0.056 Uiso 1 1 calc R . .
C221 C 0.9375(5) 0.2892(4) 0.9502(3) 0.0397(12) Uani 1 1 d . . .
C222 C 0.9523(6) 0.3448(5) 1.0273(3) 0.0516(14) Uani 1 1 d . . .
H222 H 0.8830 0.3509 1.0541 0.062 Uiso 1 1 calc R . .
C223 C 1.0681(7) 0.3914(5) 1.0653(4) 0.0627(17) Uani 1 1 d . . .
H223 H 1.0755 0.4310 1.1166 0.075 Uiso 1 1 calc R . .
C224 C 1.1715(7) 0.3802(6) 1.0283(5) 0.0658(19) Uani 1 1 d . . .
H224 H 1.2500 0.4070 1.0552 0.079 Uiso 1 1 calc R . .
C225 C 1.1591(6) 0.3296(7) 0.9517(5) 0.076(2) Uani 1 1 d . . .
H225 H 1.2292 0.3251 0.9256 0.091 Uiso 1 1 calc R . .
C226 C 1.0423(6) 0.2840(6) 0.9116(4) 0.0625(17) Uani 1 1 d . . .
H226 H 1.0350 0.2502 0.8590 0.075 Uiso 1 1 calc R . .
C231 C 0.6809(5) 0.2498(4) 0.9692(3) 0.0381(11) Uani 1 1 d . . .
C232 C 0.6370(6) 0.1624(5) 1.0064(4) 0.0525(15) Uani 1 1 d . . .
H232 H 0.6621 0.0884 0.9941 0.063 Uiso 1 1 calc R . .
C233 C 0.5559(7) 0.1860(6) 1.0615(4) 0.069(2) Uani 1 1 d . . .
H233 H 0.5251 0.1271 1.0854 0.083 Uiso 1 1 calc R . .
C234 C 0.5206(6) 0.2957(6) 1.0813(4) 0.0611(17) Uani 1 1 d . . .
H234 H 0.4671 0.3111 1.1190 0.073 Uiso 1 1 calc R . .
C235 C 0.5639(6) 0.3823(5) 1.0456(4) 0.0548(15) Uani 1 1 d . . .
H235 H 0.5402 0.4567 1.0589 0.066 Uiso 1 1 calc R . .
C236 C 0.6438(6) 0.3580(5) 0.9892(3) 0.0483(13) Uani 1 1 d . . .
H236 H 0.6725 0.4167 0.9646 0.058 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pd1 0.0357(2) 0.0390(2) 0.0382(2) 0.00897(16) 0.00948(16) 0.00856(16)
C1 0.051(3) 0.054(3) 0.043(3) 0.009(3) 0.008(3) 0.020(3)
O1 0.104(4) 0.055(3) 0.045(2) 0.002(2) 0.014(2) 0.014(2)
C2 0.037(3) 0.060(4) 0.038(3) 0.006(2) 0.002(2) 0.009(3)
C3 0.044(3) 0.044(3) 0.047(3) 0.011(2) 0.005(2) 0.016(2)
C4 0.034(3) 0.064(4) 0.063(4) 0.020(3) 0.001(3) 0.015(3)
C5 0.058(4) 0.076(5) 0.071(5) 0.016(4) -0.009(4) -0.010(4)
C6 0.102(7) 0.081(6) 0.098(7) 0.014(5) -0.027(5) -0.024(5)
C7 0.090(7) 0.108(8) 0.128(9) 0.049(7) -0.020(6) -0.040(6)
C8 0.061(5) 0.131(8) 0.110(7) 0.056(7) 0.010(5) -0.016(5)
C9 0.041(4) 0.086(5) 0.077(5) 0.029(4) 0.010(3) 0.002(3)
C10 0.054(4) 0.055(4) 0.042(3) 0.006(3) 0.008(3) 0.012(3)
C11 0.068(4) 0.056(4) 0.047(3) 0.008(3) 0.004(3) 0.009(3)
C12 0.060(4) 0.065(4) 0.058(4) 0.020(3) 0.005(3) 0.008(3)
C13 0.086(5) 0.081(5) 0.057(4) 0.023(4) 0.012(4) 0.016(4)
C14 0.084(6) 0.133(8) 0.061(5) 0.037(5) 0.012(4) 0.011(6)
C15 0.067(5) 0.142(9) 0.091(7) 0.069(7) 0.006(5) -0.007(5)
C16 0.105(7) 0.096(7) 0.117(8) 0.058(6) 0.008(6) -0.014(5)
C17 0.108(7) 0.068(5) 0.079(6) 0.028(4) 0.009(5) -0.010(4)
P1 0.0394(8) 0.0537(9) 0.0411(8) 0.0061(6) 0.0123(6) 0.0091(6)
C111 0.047(3) 0.062(4) 0.040(3) 0.005(3) 0.013(3) -0.003(3)
C112 0.057(4) 0.066(4) 0.078(5) 0.005(4) 0.008(3) 0.002(3)
C113 0.093(6) 0.062(5) 0.093(6) 0.003(4) 0.009(5) -0.014(4)
C114 0.067(5) 0.102(7) 0.082(6) 0.008(5) 0.005(4) -0.027(5)
C115 0.043(4) 0.124(7) 0.076(5) 0.010(5) 0.007(4) -0.013(4)
C116 0.050(4) 0.078(5) 0.062(4) 0.008(3) 0.009(3) -0.005(3)
C121 0.054(4) 0.051(3) 0.040(3) 0.002(2) 0.012(3) 0.014(3)
C122 0.051(4) 0.072(4) 0.051(4) -0.003(3) 0.006(3) 0.018(3)
C123 0.062(5) 0.109(7) 0.066(5) -0.016(5) -0.004(4) 0.013(4)
C124 0.127(8) 0.094(6) 0.052(5) 0.001(4) -0.005(5) 0.049(6)
C125 0.146(9) 0.077(5) 0.055(5) 0.021(4) 0.024(5) 0.023(6)
C126 0.091(6) 0.071(5) 0.051(4) 0.015(3) 0.014(4) 0.004(4)
C131 0.051(4) 0.059(4) 0.045(3) 0.006(3) 0.011(3) 0.013(3)
C132 0.069(4) 0.059(4) 0.074(5) 0.014(3) 0.034(4) 0.016(3)
C133 0.095(6) 0.061(4) 0.109(6) 0.027(4) 0.044(5) 0.027(4)
C134 0.074(5) 0.061(4) 0.095(6) 0.004(4) 0.022(4) 0.029(4)
C135 0.064(5) 0.089(5) 0.076(5) 0.004(4) 0.032(4) 0.030(4)
C136 0.076(5) 0.082(5) 0.066(4) 0.019(4) 0.036(4) 0.028(4)
P2 0.0362(7) 0.0328(7) 0.0398(7) 0.0099(5) 0.0086(6) 0.0071(5)
C211 0.047(3) 0.031(3) 0.039(3) 0.009(2) 0.010(2) 0.005(2)
C212 0.074(5) 0.043(3) 0.068(4) 0.008(3) -0.014(3) 0.017(3)
C213 0.114(7) 0.046(4) 0.086(5) 0.014(4) -0.023(5) 0.029(4)
C214 0.098(6) 0.034(3) 0.063(4) 0.009(3) 0.003(4) 0.009(3)
C215 0.064(4) 0.044(3) 0.054(4) 0.004(3) 0.016(3) -0.004(3)
C216 0.049(3) 0.042(3) 0.052(3) 0.008(3) 0.015(3) 0.009(3)
C221 0.040(3) 0.034(3) 0.049(3) 0.014(2) 0.007(2) 0.008(2)
C222 0.051(4) 0.052(3) 0.051(3) 0.009(3) 0.002(3) 0.008(3)
C223 0.071(5) 0.049(4) 0.060(4) 0.007(3) -0.013(3) 0.000(3)
C224 0.056(4) 0.052(4) 0.086(5) 0.028(4) -0.018(4) -0.012(3)
C225 0.037(4) 0.097(6) 0.097(6) 0.033(5) 0.012(4) -0.005(4)
C226 0.045(4) 0.078(5) 0.064(4) 0.012(3) 0.013(3) -0.001(3)
C231 0.038(3) 0.036(3) 0.042(3) 0.010(2) 0.009(2) 0.006(2)
C232 0.064(4) 0.040(3) 0.063(4) 0.018(3) 0.027(3) 0.014(3)
C233 0.089(5) 0.060(4) 0.072(5) 0.025(3) 0.045(4) 0.010(4)
C234 0.063(4) 0.068(4) 0.059(4) 0.014(3) 0.028(3) 0.015(3)
C235 0.060(4) 0.048(3) 0.059(4) 0.005(3) 0.016(3) 0.020(3)
C236 0.058(4) 0.040(3) 0.051(3) 0.012(2) 0.013(3) 0.008(3)

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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 C3 2.154(5) . ?
Pd1 C2 2.172(5) . ?
Pd1 P2 2.3313(13) . ?
Pd1 P1 2.3427(14) . ?
C1 O1 1.225(7) . ?
C1 C2 1.477(8) . ?
C1 C10 1.481(8) . ?
C2 C3 1.395(7) . ?
C2 H2 0.9735 . ?
C3 C4 1.491(8) . ?
C3 H3 0.9856 . ?
C4 C5 1.381(9) . ?
C4 C9 1.390(9) . ?
C5 C6 1.380(10) . ?
C5 H5 0.9300 . ?
C6 C7 1.362(13) . ?
C6 H6 0.9300 . ?
C7 C8 1.360(13) . ?
C7 H7 0.9300 . ?
C8 C9 1.387(11) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C10 C11 1.313(8) . ?
C10 H10 0.9300 . ?
C11 C12 1.460(8) . ?
C11 H11 0.9300 . ?
C12 C13 1.379(9) . ?
C12 C17 1.392(10) . ?
C13 C14 1.372(10) . ?
C13 H13 0.9300 . ?
C14 C15 1.371(13) . ?
C14 H14 0.9300 . ?
C15 C16 1.356(13) . ?
C15 H15 0.9300 . ?
C16 C17 1.376(11) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
P1 C131 1.818(6) . ?
P1 C111 1.830(6) . ?
P1 C121 1.843(6) . ?
C111 C116 1.383(9) . ?
C111 C112 1.388(9) . ?
C112 C113 1.402(10) . ?
C112 H112 0.9300 . ?
C113 C114 1.366(12) . ?
C113 H113 0.9300 . ?
C114 C115 1.365(12) . ?
C114 H114 0.9300 . ?
C115 C116 1.373(10) . ?
C115 H115 0.9300 . ?
C116 H116 0.9300 . ?
C121 C122 1.383(9) . ?
C121 C126 1.387(9) . ?
C122 C123 1.366(10) . ?
C122 H122 0.9300 . ?
C123 C124 1.350(12) . ?
C123 H123 0.9300 . ?
C124 C125 1.355(12) . ?
C124 H124 0.9300 . ?
C125 C126 1.380(10) . ?
C125 H125 0.9300 . ?
C126 H126 0.9300 . ?
C131 C132 1.381(9) . ?
C131 C136 1.394(8) . ?
C132 C133 1.380(9) . ?
C132 H132 0.9300 . ?
C133 C134 1.376(10) . ?
C133 H133 0.9300 . ?
C134 C135 1.356(10) . ?
C134 H134 0.9300 . ?
C135 C136 1.379(9) . ?
C135 H135 0.9300 . ?
C136 H136 0.9300 . ?
P2 C211 1.825(5) . ?
P2 C221 1.826(6) . ?
P2 C231 1.839(5) . ?
C211 C212 1.385(8) . ?
C211 C216 1.382(8) . ?
C212 C213 1.397(9) . ?
C212 H212 0.9300 . ?
C213 C214 1.359(10) . ?
C213 H213 0.9300 . ?
C214 C215 1.373(9) . ?
C214 H214 0.9300 . ?
C215 C216 1.379(8) . ?
C215 H215 0.9300 . ?
C216 H216 0.9300 . ?
C221 C226 1.385(8) . ?
C221 C222 1.381(8) . ?
C222 C223 1.380(9) . ?
C222 H222 0.9300 . ?
C223 C224 1.360(10) . ?
C223 H223 0.9300 . ?
C224 C225 1.357(10) . ?
C224 H224 0.9300 . ?
C225 C226 1.398(9) . ?
C225 H225 0.9300 . ?
C226 H226 0.9300 . ?
C231 C236 1.365(7) . ?
C231 C232 1.394(7) . ?
C232 C233 1.385(8) . ?
C232 H232 0.9300 . ?
C233 C234 1.374(9) . ?
C233 H233 0.9300 . ?
C234 C235 1.369(8) . ?
C234 H234 0.9300 . ?
C235 C236 1.392(8) . ?
C235 H235 0.9300 . ?
C236 H236 0.9300 . ?

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
C3 Pd1 C2 37.61(19) . . ?
C3 Pd1 P2 99.33(15) . . ?
C2 Pd1 P2 136.40(15) . . ?
C3 Pd1 P1 145.25(15) . . ?
C2 Pd1 P1 108.72(15) . . ?
P2 Pd1 P1 114.88(5) . . ?
O1 C1 C2 123.4(5) . . ?
O1 C1 C10 121.1(6) . . ?
C2 C1 C10 115.4(5) . . ?
C3 C2 C1 119.8(5) . . ?
C3 C2 Pd1 70.5(3) . . ?
C1 C2 Pd1 102.3(4) . . ?
C3 C2 H2 125.5 . . ?
C1 C2 H2 114.5 . . ?
Pd1 C2 H2 103.2 . . ?
C2 C3 C4 122.6(5) . . ?
C2 C3 Pd1 71.9(3) . . ?
C4 C3 Pd1 111.6(4) . . ?
C2 C3 H3 119.1 . . ?
C4 C3 H3 111.3 . . ?
Pd1 C3 H3 113.7 . . ?
C5 C4 C9 117.8(7) . . ?
C5 C4 C3 123.0(6) . . ?
C9 C4 C3 119.1(6) . . ?
C6 C5 C4 121.0(8) . . ?
C6 C5 H5 119.5 . . ?
C4 C5 H5 119.5 . . ?
C7 C6 C5 120.3(9) . . ?
C7 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C8 C7 C6 120.0(9) . . ?
C8 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C7 C8 C9 120.3(9) . . ?
C7 C8 H8 119.8 . . ?
C9 C8 H8 119.8 . . ?
C8 C9 C4 120.5(8) . . ?
C8 C9 H9 119.7 . . ?
C4 C9 H9 119.7 . . ?
C11 C10 C1 122.6(6) . . ?
C11 C10 H10 118.7 . . ?
C1 C10 H10 118.7 . . ?
C10 C11 C12 129.1(6) . . ?
C10 C11 H11 115.5 . . ?
C12 C11 H11 115.5 . . ?
C13 C12 C17 117.7(7) . . ?
C13 C12 C11 122.6(6) . . ?
C17 C12 C11 119.6(6) . . ?
C14 C13 C12 121.3(8) . . ?
C14 C13 H13 119.4 . . ?
C12 C13 H13 119.4 . . ?
C15 C14 C13 120.1(9) . . ?
C15 C14 H14 120.0 . . ?
C13 C14 H14 120.0 . . ?
C16 C15 C14 119.8(8) . . ?
C16 C15 H15 120.1 . . ?
C14 C15 H15 120.1 . . ?
C15 C16 C17 120.7(9) . . ?
C15 C16 H16 119.7 . . ?
C17 C16 H16 119.7 . . ?
C16 C17 C12 120.5(9) . . ?
C16 C17 H17 119.8 . . ?
C12 C17 H17 119.8 . . ?
C131 P1 C111 105.1(3) . . ?
C131 P1 C121 98.9(3) . . ?
C111 P1 C121 102.4(3) . . ?
C131 P1 Pd1 118.1(2) . . ?
C111 P1 Pd1 115.21(18) . . ?
C121 P1 Pd1 114.75(19) . . ?
C116 C111 C112 117.7(6) . . ?
C116 C111 P1 124.9(5) . . ?
C112 C111 P1 117.2(5) . . ?
C111 C112 C113 120.4(7) . . ?
C111 C112 H112 119.8 . . ?
C113 C112 H112 119.8 . . ?
C114 C113 C112 119.8(8) . . ?
C114 C113 H113 120.1 . . ?
C112 C113 H113 120.1 . . ?
C113 C114 C115 120.2(8) . . ?
C113 C114 H114 119.9 . . ?
C115 C114 H114 119.9 . . ?
C114 C115 C116 120.1(8) . . ?
C114 C115 H115 120.0 . . ?
C116 C115 H115 120.0 . . ?
C115 C116 C111 121.7(7) . . ?
C115 C116 H116 119.1 . . ?
C111 C116 H116 119.1 . . ?
C122 C121 C126 117.7(6) . . ?
C122 C121 P1 117.8(5) . . ?
C126 C121 P1 124.5(5) . . ?
C123 C122 C121 120.3(7) . . ?
C123 C122 H122 119.8 . . ?
C121 C122 H122 119.8 . . ?
C124 C123 C122 121.8(8) . . ?
C124 C123 H123 119.1 . . ?
C122 C123 H123 119.1 . . ?
C123 C124 C125 118.9(8) . . ?
C123 C124 H124 120.5 . . ?
C125 C124 H124 120.5 . . ?
C124 C125 C126 120.9(8) . . ?
C124 C125 H125 119.5 . . ?
C126 C125 H125 119.5 . . ?
C125 C126 C121 120.3(8) . . ?
C125 C126 H126 119.9 . . ?
C121 C126 H126 119.9 . . ?
C132 C131 C136 116.8(6) . . ?
C132 C131 P1 119.2(4) . . ?
C136 C131 P1 123.9(5) . . ?
C131 C132 C133 122.2(6) . . ?
C131 C132 H132 118.9 . . ?
C133 C132 H132 118.9 . . ?
C134 C133 C132 119.6(7) . . ?
C134 C133 H133 120.2 . . ?
C132 C133 H133 120.2 . . ?
C135 C134 C133 119.4(6) . . ?
C135 C134 H134 120.3 . . ?
C133 C134 H134 120.3 . . ?
C134 C135 C136 121.2(6) . . ?
C134 C135 H135 119.4 . . ?
C136 C135 H135 119.4 . . ?
C135 C136 C131 120.8(7) . . ?
C135 C136 H136 119.6 . . ?
C131 C136 H136 119.6 . . ?
C211 P2 C221 105.1(2) . . ?
C211 P2 C231 101.3(2) . . ?
C221 P2 C231 102.2(2) . . ?
C211 P2 Pd1 112.20(17) . . ?
C221 P2 Pd1 117.50(17) . . ?
C231 P2 Pd1 116.61(17) . . ?
C212 C211 C216 118.0(5) . . ?
C212 C211 P2 124.9(4) . . ?
C216 C211 P2 117.0(4) . . ?
C211 C212 C213 120.0(6) . . ?
C211 C212 H212 120.0 . . ?
C213 C212 H212 120.0 . . ?
C214 C213 C212 120.5(7) . . ?
C214 C213 H213 119.8 . . ?
C212 C213 H213 119.8 . . ?
C213 C214 C215 120.5(6) . . ?
C213 C214 H214 119.8 . . ?
C215 C214 H214 119.8 . . ?
C216 C215 C214 119.1(6) . . ?
C216 C215 H215 120.5 . . ?
C214 C215 H215 120.5 . . ?
C215 C216 C211 121.9(6) . . ?
C215 C216 H216 119.0 . . ?
C211 C216 H216 119.0 . . ?
C226 C221 C222 117.9(6) . . ?
C226 C221 P2 117.9(5) . . ?
C222 C221 P2 124.2(4) . . ?
C223 C222 C221 121.1(6) . . ?
C223 C222 H222 119.5 . . ?
C221 C222 H222 119.5 . . ?
C224 C223 C222 120.7(7) . . ?
C224 C223 H223 119.7 . . ?
C222 C223 H223 119.7 . . ?
C223 C224 C225 119.3(6) . . ?
C223 C224 H224 120.3 . . ?
C225 C224 H224 120.3 . . ?
C224 C225 C226 120.9(7) . . ?
C224 C225 H225 119.6 . . ?
C226 C225 H225 119.6 . . ?
C221 C226 C225 120.0(7) . . ?
C221 C226 H226 120.0 . . ?
C225 C226 H226 120.0 . . ?
C236 C231 C232 118.8(5) . . ?
C236 C231 P2 118.6(4) . . ?
C232 C231 P2 122.6(4) . . ?
C233 C232 C231 119.8(5) . . ?
C233 C232 H232 120.1 . . ?
C231 C232 H232 120.1 . . ?
C234 C233 C232 120.4(6) . . ?
C234 C233 H233 119.8 . . ?
C232 C233 H233 119.8 . . ?
C235 C234 C233 120.1(6) . . ?
C235 C234 H234 119.9 . . ?
C233 C234 H234 119.9 . . ?
C234 C235 C236 119.3(5) . . ?
C234 C235 H235 120.3 . . ?
C236 C235 H235 120.3 . . ?
C231 C236 C235 121.5(5) . . ?
C231 C236 H236 119.3 . . ?
C235 C236 H236 119.3 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.255
_refine_diff_density_min         -0.651
_refine_diff_density_rms         0.083


_database_code_depnum_ccdc_archive 'CCDC 844579'