# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

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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 moleculr 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_tpa_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H35 N8 O7.50 P2 Pd S2'
_chemical_formula_weight         812.08

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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   P64

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

_cell_length_a                   21.390(15)
_cell_length_b                   21.390
_cell_length_c                   12.812(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_volume                     5077(6)
_cell_formula_units_Z            6
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2490
_exptl_absorpt_coefficient_mu    0.823
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.8332
_exptl_absorpt_correction_T_max  0.9757
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            73433
_diffrn_reflns_av_R_equivalents  0.0863
_diffrn_reflns_av_sigmaI/netI    0.0518
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.93
_diffrn_reflns_theta_max         29.19
_reflns_number_total             9152
_reflns_number_gt                7885
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0783P)²+22.8875P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.04(3)
_refine_ls_number_reflns         9152
_refine_ls_number_parameters     418
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0617
_refine_ls_R_factor_gt           0.0460
_refine_ls_wR_factor_ref         0.1293
_refine_ls_wR_factor_gt          0.1181
_refine_ls_goodness_of_fit_ref   0.890
_refine_ls_restrained_S_all      0.890
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N4 N 0.7336(3) 0.7304(3) 0.0475(6) 0.0222(9) Uani 1 1 d . . .
N7 N 0.7751(2) 0.3349(2) 0.2745(6) 0.0190(9) Uani 1 1 d . . .
N8 N 0.8196(2) 0.4166(2) 0.4269(6) 0.0186(9) Uani 1 1 d . . .
N6 N 0.9062(2) 0.4165(2) 0.2989(6) 0.0219(9) Uani 1 1 d . . .
N3 N 0.8649(3) 0.8084(3) 0.0789(6) 0.0237(9) Uani 1 1 d . . .
N5 N 0.8209(3) 0.7472(2) -0.0916(6) 0.0203(9) Uani 1 1 d . . .
C26 C 0.7641(3) 0.3463(3) 0.3859(6) 0.0182(10) Uani 1 1 d . . .
H26A H 0.7162 0.3424 0.3936 0.022 Uiso 1 1 calc R . .
H26B H 0.7640 0.3075 0.4283 0.022 Uiso 1 1 calc R . .
C20 C 0.7489(3) 0.7364(3) -0.0648(6) 0.0220(11) Uani 1 1 d . . .
H20A H 0.7449 0.7773 -0.0930 0.026 Uiso 1 1 calc R . .
H20B H 0.7117 0.6919 -0.0996 0.026 Uiso 1 1 calc R . .
C25 C 0.8482(3) 0.3469(3) 0.2606(6) 0.0244(11) Uani 1 1 d . . .
H25A H 0.8515 0.3079 0.2970 0.029 Uiso 1 1 calc R . .
H25B H 0.8561 0.3431 0.1853 0.029 Uiso 1 1 calc R . .
C15 C 0.8752(3) 0.7516(3) 0.1261(6) 0.0185(10) Uani 1 1 d . . .
H15A H 0.8680 0.7511 0.2025 0.022 Uiso 1 1 calc R . .
H15B H 0.9254 0.7627 0.1136 0.022 Uiso 1 1 calc R . .
C22 C 0.8145(3) 0.4762(3) 0.3800(6) 0.0197(10) Uani 1 1 d . . .
H22A H 0.8516 0.5224 0.4109 0.024 Uiso 1 1 calc R . .
H22B H 0.7665 0.4704 0.3953 0.024 Uiso 1 1 calc R . .
C21 C 0.9122(3) 0.4754(3) 0.2333(6) 0.0211(10) Uani 1 1 d . . .
H21A H 0.9228 0.4682 0.1604 0.025 Uiso 1 1 calc R . .
H21B H 0.9526 0.5219 0.2584 0.025 Uiso 1 1 calc R . .
C16 C 0.7276(3) 0.6633(3) 0.0907(6) 0.0185(10) Uani 1 1 d . . .
H16A H 0.6878 0.6210 0.0554 0.022 Uiso 1 1 calc R . .
H16B H 0.7161 0.6599 0.1661 0.022 Uiso 1 1 calc R . .
C17 C 0.8259(3) 0.6821(3) -0.0676(6) 0.0181(10) Uani 1 1 d . . .
H17A H 0.8738 0.6901 -0.0889 0.022 Uiso 1 1 calc R . .
H17B H 0.7886 0.6405 -0.1076 0.022 Uiso 1 1 calc R . .
C23 C 0.7619(3) 0.3830(3) 0.2063(6) 0.0185(10) Uani 1 1 d . . .
H23A H 0.7122 0.3738 0.2172 0.022 Uiso 1 1 calc R . .
H23B H 0.7669 0.3731 0.1323 0.022 Uiso 1 1 calc R . .
C18 C 0.7910(3) 0.7940(3) 0.1007(6) 0.0239(11) Uani 1 1 d . . .
H18A H 0.7825 0.7877 0.1769 0.029 Uiso 1 1 calc R . .
H18B H 0.7878 0.8369 0.0796 0.029 Uiso 1 1 calc R . .
C24 C 0.8909(3) 0.4246(3) 0.4080(6) 0.0209(10) Uani 1 1 d . . .
H24A H 0.9282 0.4729 0.4328 0.025 Uiso 1 1 calc R . .
H24B H 0.8952 0.3882 0.4505 0.025 Uiso 1 1 calc R . .
C19 C 0.8753(3) 0.8114(3) -0.0344(6) 0.0242(11) Uani 1 1 d . . .
H19A H 0.8747 0.8544 -0.0617 0.029 Uiso 1 1 calc R . .
H19B H 0.9236 0.8178 -0.0490 0.029 Uiso 1 1 calc R . .
Pd1 Pd 0.821795(18) 0.568499(19) 0.1489(4) 0.01215(8) Uani 1 1 d . . .
S1 S 0.67951(6) 0.46422(6) 0.0176(5) 0.0142(2) Uani 1 1 d . . .
S2 S 0.99084(6) 0.65932(6) 0.0801(5) 0.0153(2) Uani 1 1 d . . .
P2 P 0.82755(6) 0.47842(7) 0.2372(5) 0.0138(2) Uani 1 1 d . . .
P1 P 0.81257(7) 0.66193(7) 0.0727(5) 0.0149(2) Uani 1 1 d . . .
N2 N 0.9298(2) 0.6367(2) 0.1735(5) 0.0130(8) Uani 1 1 d . . .
O2 O 0.70362(19) 0.41554(19) -0.0146(5) 0.0204(7) Uani 1 1 d . . .
N1 N 0.7142(2) 0.5007(2) 0.1318(5) 0.0146(8) Uani 1 1 d . . .
C14 C 1.0611(2) 0.7269(2) 0.1548(6) 0.0146(8) Uani 1 1 d . . .
C1 C 0.6644(3) 0.4822(3) 0.2095(6) 0.0166(9) Uani 1 1 d . . .
O4 O 0.97424(19) 0.6912(2) -0.0060(5) 0.0213(7) Uani 1 1 d . . .
O5 O 1.0025(2) 0.6005(2) 0.0557(5) 0.0223(8) Uani 1 1 d . . .
O3 O 0.6790(2) 0.5020(2) 0.3003(5) 0.0249(8) Uani 1 1 d . . .
O1 O 0.69073(19) 0.51998(19) -0.0563(5) 0.0188(7) Uani 1 1 d . . .
C8 C 0.9571(2) 0.6725(3) 0.2664(6) 0.0183(10) Uani 1 1 d . . .
C7 C 0.5899(3) 0.4183(3) 0.0636(6) 0.0156(9) Uani 1 1 d . . .
C9 C 1.0359(3) 0.7276(3) 0.2534(6) 0.0154(9) Uani 1 1 d . . .
C10 C 1.0810(3) 0.7759(2) 0.3276(6) 0.0194(10) Uani 1 1 d . . .
H10 H 1.0637 0.7770 0.3955 0.023 Uiso 1 1 calc R . .
C11 C 1.1520(3) 0.8226(3) 0.3002(6) 0.0204(10) Uani 1 1 d . . .
H11 H 1.1841 0.8557 0.3505 0.024 Uiso 1 1 calc R . .
C12 C 1.1778(3) 0.8221(3) 0.1989(6) 0.0216(10) Uani 1 1 d . . .
H12 H 1.2267 0.8549 0.1817 0.026 Uiso 1 1 calc R . .
O6 O 0.9228(2) 0.6620(2) 0.3431(5) 0.0287(9) Uani 1 1 d . . .
C13 C 1.1315(3) 0.7733(3) 0.1233(6) 0.0178(10) Uani 1 1 d . . .
H13 H 1.1475 0.7722 0.0545 0.021 Uiso 1 1 calc R . .
C3 C 0.5254(3) 0.4073(4) 0.2210(6) 0.0329(14) Uani 1 1 d . . .
H3 H 0.5245 0.4186 0.2925 0.039 Uiso 1 1 calc R . .
C6 C 0.5278(3) 0.3743(3) 0.0073(6) 0.0254(12) Uani 1 1 d . . .
H6 H 0.5291 0.3637 -0.0644 0.030 Uiso 1 1 calc R . .
C2 C 0.5900(3) 0.4343(3) 0.1681(6) 0.0197(10) Uani 1 1 d . . .
C5 C 0.4628(3) 0.3465(4) 0.0631(6) 0.0323(14) Uani 1 1 d . . .
H5 H 0.4184 0.3155 0.0288 0.039 Uiso 1 1 calc R . .
C4 C 0.4622(3) 0.3636(4) 0.1678(7) 0.0384(16) Uani 1 1 d . . .
H4 H 0.4173 0.3448 0.2033 0.046 Uiso 1 1 calc R . .
O7 O 0.8994 0.8196 0.4287 0.085(3) Uani 1 1 d . . .
O8 O 0.9910 0.9110 0.2941 0.077(5) Uani 0.50 1 d PU . .
H7A H 0.9004 0.8418 0.3741 0.115 Uiso 1 1 d . . .
H7B H 0.9021 0.8427 0.4771 0.115 Uiso 1 1 d . . .
H8A H 1.0250 0.9358 0.3138 0.115 Uiso 0.50 1 d P . .
H8B H 0.9608 0.9266 0.3090 0.115 Uiso 0.50 1 d P . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N4 C20 1.467(7) . ?
N4 C18 1.467(7) . ?
N4 C16 1.482(7) . ?
N7 C25 1.463(7) . ?
N7 C23 1.481(6) . ?
N7 C26 1.487(7) . ?
N8 C22 1.463(7) . ?
N8 C26 1.470(7) . ?
N8 C24 1.466(7) . ?
N6 C25 1.465(7) . ?
N6 C24 1.467(7) . ?
N6 C21 1.467(6) . ?
N3 C15 1.470(7) . ?
N3 C18 1.478(7) . ?
N3 C19 1.465(7) . ?
N5 C19 1.476(8) . ?
N5 C17 1.480(6) . ?
N5 C20 1.478(7) . ?
C15 P1 1.836(5) . ?
C22 P2 1.848(6) . ?
C21 P2 1.845(5) . ?
C16 P1 1.847(5) . ?
C17 P1 1.838(6) . ?
C23 P2 1.851(5) . ?
Pd1 N1 2.028(4) . ?
Pd1 N2 2.048(4) . ?
Pd1 P2 2.2896(14) . ?
Pd1 P1 2.3195(13) . ?
S1 O2 1.434(4) . ?
S1 O1 1.446(4) . ?
S1 N1 1.649(4) . ?
S1 C7 1.762(5) . ?
S2 O5 1.434(4) . ?
S2 O4 1.433(4) . ?
S2 N2 1.655(4) . ?
S2 C14 1.758(5) . ?
N2 C8 1.377(7) . ?
N1 C1 1.364(6) . ?
C14 C9 1.376(7) . ?
C14 C13 1.386(7) . ?
C1 O3 1.224(6) . ?
C1 C2 1.495(7) . ?
C8 O6 1.179(7) . ?
C8 C9 1.507(7) . ?
C7 C2 1.382(7) . ?
C7 C6 1.385(7) . ?
C9 C10 1.381(7) . ?
C10 C11 1.383(7) . ?
C11 C12 1.413(7) . ?
C12 C13 1.404(7) . ?
C3 C4 1.380(8) . ?
C3 C2 1.380(7) . ?
C6 C5 1.405(7) . ?
C5 C4 1.392(9) . ?

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
C20 N4 C18 109.1(5) . . ?
C20 N4 C16 111.0(4) . . ?
C18 N4 C16 110.6(4) . . ?
C25 N7 C23 111.3(4) . . ?
C25 N7 C26 109.2(4) . . ?
C23 N7 C26 110.6(4) . . ?
C22 N8 C26 111.7(4) . . ?
C22 N8 C24 111.0(4) . . ?
C26 N8 C24 108.7(4) . . ?
C25 N6 C24 108.2(4) . . ?
C25 N6 C21 110.3(4) . . ?
C24 N6 C21 111.9(4) . . ?
C15 N3 C18 109.7(4) . . ?
C15 N3 C19 111.2(4) . . ?
C18 N3 C19 108.6(4) . . ?
C19 N5 C17 112.2(4) . . ?
C19 N5 C20 107.8(4) . . ?
C17 N5 C20 111.2(4) . . ?
N8 C26 N7 113.5(4) . . ?
N4 C20 N5 114.3(4) . . ?
N6 C25 N7 115.3(4) . . ?
N3 C15 P1 112.2(4) . . ?
N8 C22 P2 110.7(4) . . ?
N6 C21 P2 110.4(3) . . ?
N4 C16 P1 111.1(4) . . ?
N5 C17 P1 110.4(3) . . ?
N7 C23 P2 109.8(3) . . ?
N4 C18 N3 114.6(4) . . ?
N6 C24 N8 115.1(4) . . ?
N5 C19 N3 114.8(4) . . ?
N1 Pd1 N2 177.40(17) . . ?
N1 Pd1 P2 88.38(12) . . ?
N2 Pd1 P2 90.45(12) . . ?
N1 Pd1 P1 90.85(12) . . ?
N2 Pd1 P1 90.12(12) . . ?
P2 Pd1 P1 175.11(5) . . ?
O2 S1 O1 116.0(2) . . ?
O2 S1 N1 111.0(2) . . ?
O1 S1 N1 109.9(2) . . ?
O2 S1 C7 112.1(2) . . ?
O1 S1 C7 111.4(2) . . ?
N1 S1 C7 94.2(2) . . ?
O5 S2 O4 116.3(2) . . ?
O5 S2 N2 111.0(2) . . ?
O4 S2 N2 110.4(2) . . ?
O5 S2 C14 112.9(2) . . ?
O4 S2 C14 109.9(2) . . ?
N2 S2 C14 94.2(2) . . ?
C21 P2 C22 99.5(2) . . ?
C21 P2 C23 100.0(2) . . ?
C22 P2 C23 99.3(2) . . ?
C21 P2 Pd1 118.86(17) . . ?
C22 P2 Pd1 116.05(18) . . ?
C23 P2 Pd1 119.48(17) . . ?
C15 P1 C17 99.9(2) . . ?
C15 P1 C16 98.5(2) . . ?
C17 P1 C16 99.0(2) . . ?
C15 P1 Pd1 114.26(17) . . ?
C17 P1 Pd1 123.00(17) . . ?
C16 P1 Pd1 118.02(17) . . ?
C8 N2 S2 114.1(3) . . ?
C8 N2 Pd1 122.9(3) . . ?
S2 N2 Pd1 122.8(2) . . ?
C1 N1 S1 114.2(3) . . ?
C1 N1 Pd1 124.8(3) . . ?
S1 N1 Pd1 121.0(2) . . ?
C9 C14 C13 123.4(5) . . ?
C9 C14 S2 109.2(3) . . ?
C13 C14 S2 127.3(4) . . ?
O3 C1 N1 124.5(5) . . ?
O3 C1 C2 125.1(4) . . ?
N1 C1 C2 110.4(4) . . ?
O6 C8 N2 124.3(4) . . ?
O6 C8 C9 126.0(5) . . ?
N2 C8 C9 109.7(4) . . ?
C2 C7 C6 123.7(5) . . ?
C2 C7 S1 108.6(4) . . ?
C6 C7 S1 127.7(4) . . ?
C14 C9 C10 120.6(5) . . ?
C14 C9 C8 112.6(4) . . ?
C10 C9 C8 126.7(5) . . ?
C9 C10 C11 118.0(5) . . ?
C10 C11 C12 121.3(5) . . ?
C13 C12 C11 120.5(5) . . ?
C14 C13 C12 116.1(5) . . ?
C4 C3 C2 118.5(5) . . ?
C7 C6 C5 115.6(5) . . ?
C7 C2 C3 119.7(5) . . ?
C7 C2 C1 112.6(4) . . ?
C3 C2 C1 127.7(5) . . ?
C4 C5 C6 121.1(5) . . ?
C3 C4 C5 121.3(5) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        0.50
_diffrn_measured_fraction_theta_full 0.000
_refine_diff_density_max         1.407
_refine_diff_density_min         -0.739
_refine_diff_density_rms         0.142
_database_code_depnum_ccdc_archive 'CCDC 970233'
