# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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 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
#  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
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#  data retrieval see:
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data_a16104

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H26 B F2 N5 O2 Pd, 0.5(C H2 Cl2)'
_chemical_formula_sum            'C33.5 H27 B Cl F2 N5 O2 Pd'
_chemical_formula_weight         722.26

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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'

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'

_cell_length_a                   13.2813(18)
_cell_length_b                   27.766(4)
_cell_length_c                   8.8018(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.405(5)
_cell_angle_gamma                90.00
_cell_volume                     3192.5(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    2453
_cell_measurement_theta_min      2.455
_cell_measurement_theta_max      19.132

_exptl_crystal_description       prism
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.503
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1460
_exptl_absorpt_coefficient_mu    0.716
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7726
_exptl_absorpt_correction_T_max  0.9929
_exptl_absorpt_process_details   'SADABS, 2003'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      200(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20256
_diffrn_reflns_av_R_equivalents  0.0877
_diffrn_reflns_av_sigmaI/netI    0.1367
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_theta_min         2.14
_diffrn_reflns_theta_max         25.13
_reflns_number_total             5698
_reflns_number_gt                2697
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

_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)+(0.0621P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5698
_refine_ls_number_parameters     397
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1437
_refine_ls_R_factor_gt           0.0597
_refine_ls_wR_factor_ref         0.1393
_refine_ls_wR_factor_gt          0.1169
_refine_ls_goodness_of_fit_ref   0.865
_refine_ls_restrained_S_all      0.865
_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
C1 C 0.6998(6) 0.9729(3) 0.1186(10) 0.107(3) Uani 1 1 d . . .
H1A H 0.7109 0.9999 0.0519 0.161 Uiso 1 1 calc R . .
H1B H 0.6266 0.9699 0.1206 0.161 Uiso 1 1 calc R . .
H1C H 0.7246 0.9431 0.0783 0.161 Uiso 1 1 calc R . .
C2 C 0.7566(6) 0.9817(3) 0.2778(11) 0.075(2) Uani 1 1 d . . .
C3 C 0.7512(6) 0.9490(3) 0.3936(12) 0.080(3) Uani 1 1 d . . .
H3 H 0.7111 0.9210 0.3635 0.095 Uiso 1 1 calc R . .
C4 C 0.7962(5) 0.9514(2) 0.5477(12) 0.071(2) Uani 1 1 d . . .
C5 C 0.7780(5) 0.9134(2) 0.6620(10) 0.092(3) Uani 1 1 d . . .
H5A H 0.8143 0.9222 0.7653 0.138 Uiso 1 1 calc R . .
H5B H 0.8033 0.8823 0.6321 0.138 Uiso 1 1 calc R . .
H5C H 0.7044 0.9110 0.6629 0.138 Uiso 1 1 calc R . .
C6 C 0.9916(5) 1.0450(2) 0.8224(9) 0.0630(19) Uani 1 1 d . . .
H6 H 0.9623 1.0146 0.8392 0.076 Uiso 1 1 calc R . .
C7 C 1.0481(5) 1.0725(2) 0.9387(8) 0.065(2) Uani 1 1 d . . .
H7 H 1.0642 1.0649 1.0455 0.078 Uiso 1 1 calc R . .
C8 C 1.0756(5) 1.1128(2) 0.8681(8) 0.0520(17) Uani 1 1 d . . .
H8 H 1.1145 1.1389 0.9180 0.062 Uiso 1 1 calc R . .
C9 C 1.0370(4) 1.1093(2) 0.7094(8) 0.0422(16) Uani 1 1 d . . .
C10 C 1.0454(4) 1.1424(2) 0.5923(7) 0.0387(15) Uani 1 1 d . . .
C11 C 0.9988(4) 1.1379(2) 0.4387(8) 0.0468(17) Uani 1 1 d . . .
C12 C 1.0045(5) 1.1682(2) 0.3111(8) 0.0562(18) Uani 1 1 d . . .
H12 H 1.0440 1.1969 0.3145 0.067 Uiso 1 1 calc R . .
C13 C 0.9447(5) 1.1497(3) 0.1836(8) 0.067(2) Uani 1 1 d . . .
H13 H 0.9335 1.1627 0.0822 0.081 Uiso 1 1 calc R . .
C14 C 0.9024(5) 1.1072(3) 0.2322(10) 0.067(2) Uani 1 1 d . . .
H14 H 0.8574 1.0867 0.1654 0.081 Uiso 1 1 calc R . .
C15 C 1.1068(4) 1.1861(2) 0.6280(7) 0.0438(16) Uani 1 1 d . . .
C16 C 1.0883(5) 1.2332(2) 0.5815(7) 0.0495(17) Uani 1 1 d . . .
H16 H 1.0289 1.2445 0.5144 0.059 Uiso 1 1 calc R . .
C17 C 1.1709(4) 1.2611(2) 0.6490(7) 0.0489(17) Uani 1 1 d . . .
H17 H 1.1776 1.2949 0.6361 0.059 Uiso 1 1 calc R . .
C18 C 1.2418(5) 1.2316(2) 0.7382(7) 0.0456(16) Uani 1 1 d . . .
C19 C 1.3358(4) 1.2461(2) 0.8316(7) 0.0416(15) Uani 1 1 d . . .
C20 C 1.3709(5) 1.2946(2) 0.8370(7) 0.0495(17) Uani 1 1 d . . .
H20 H 1.3364 1.3209 0.7814 0.059 Uiso 1 1 calc R . .
C21 C 1.4619(5) 1.2968(2) 0.9353(7) 0.0494(17) Uani 1 1 d . . .
H21 H 1.5026 1.3248 0.9595 0.059 Uiso 1 1 calc R . .
C22 C 1.4858(5) 1.2503(2) 0.9954(7) 0.0452(16) Uani 1 1 d . . .
C23 C 1.5705(4) 1.2334(2) 1.0911(7) 0.0433(16) Uani 1 1 d . . .
C24 C 1.6537(4) 1.2680(2) 1.1592(7) 0.0496(17) Uani 1 1 d . . .
C25 C 1.6306(5) 1.3082(2) 1.2377(7) 0.0576(19) Uani 1 1 d . . .
H25 H 1.5623 1.3137 1.2517 0.069 Uiso 1 1 calc R . .
C26 C 1.7071(6) 1.3407(3) 1.2961(8) 0.073(2) Uani 1 1 d . . .
H26 H 1.6910 1.3679 1.3524 0.087 Uiso 1 1 calc R . .
C27 C 1.8052(5) 1.3340(3) 1.2741(9) 0.071(2) Uani 1 1 d . . .
H27 H 1.8568 1.3567 1.3136 0.085 Uiso 1 1 calc R . .
C28 C 1.8284(5) 1.2949(3) 1.1957(10) 0.083(2) Uani 1 1 d . . .
H28 H 1.8966 1.2903 1.1795 0.100 Uiso 1 1 calc R . .
C29 C 1.7532(5) 1.2610(2) 1.1383(8) 0.070(2) Uani 1 1 d . . .
H29 H 1.7704 1.2333 1.0850 0.084 Uiso 1 1 calc R . .
C30 C 1.5828(4) 1.1844(2) 1.1278(8) 0.0495(17) Uani 1 1 d . . .
C31 C 1.6577(5) 1.1589(2) 1.2280(8) 0.061(2) Uani 1 1 d . . .
H31 H 1.7174 1.1719 1.2900 0.073 Uiso 1 1 calc R . .
C32 C 1.6286(6) 1.1113(3) 1.2196(10) 0.084(3) Uani 1 1 d . . .
H32 H 1.6659 1.0853 1.2726 0.101 Uiso 1 1 calc R . .
C33 C 1.5352(5) 1.1080(2) 1.1203(9) 0.075(2) Uani 1 1 d . . .
H33 H 1.4971 1.0792 1.0964 0.091 Uiso 1 1 calc R . .
B1 B 1.4067(5) 1.1636(3) 0.9503(9) 0.046(2) Uani 1 1 d . . .
N1 N 0.9828(3) 1.06608(17) 0.6828(6) 0.0478(14) Uani 1 1 d . . .
N2 N 0.9326(4) 1.09912(17) 0.3819(7) 0.0497(14) Uani 1 1 d . . .
N3 N 1.2013(3) 1.18592(16) 0.7251(5) 0.0435(13) Uani 1 1 d . . .
H3A H 1.2311 1.1603 0.7717 0.052 Uiso 1 1 calc R . .
N4 N 1.4059(3) 1.21912(16) 0.9266(6) 0.0429(13) Uani 1 1 d . . .
N5 N 1.5064(4) 1.15209(17) 1.0623(6) 0.0514(14) Uani 1 1 d . . .
O1 O 0.8111(3) 1.01966(16) 0.2967(6) 0.0728(14) Uani 1 1 d . . .
O2 O 0.8602(3) 0.98413(14) 0.6097(5) 0.0625(13) Uani 1 1 d . . .
F1 F 1.4051(2) 1.14145(11) 0.8089(4) 0.0578(10) Uani 1 1 d . . .
F2 F 1.3236(2) 1.14868(11) 1.0085(4) 0.0529(9) Uani 1 1 d . . .
Pd1 Pd 0.89752(4) 1.041691(17) 0.49231(6) 0.0554(2) Uani 1 1 d . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.487(10) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 O1 1.273(8) . ?
C2 C3 1.377(10) . ?
C3 C4 1.382(10) . ?
C3 H3 0.9500 . ?
C4 O2 1.296(8) . ?
C4 C5 1.508(9) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 N1 1.347(7) . ?
C6 C7 1.385(8) . ?
C6 H6 0.9500 . ?
C7 C8 1.361(8) . ?
C7 H7 0.9500 . ?
C8 C9 1.401(8) . ?
C8 H8 0.9500 . ?
C9 N1 1.398(6) . ?
C9 C10 1.400(8) . ?
C10 C11 1.387(8) . ?
C10 C15 1.464(7) . ?
C11 C12 1.417(8) . ?
C11 N2 1.422(7) . ?
C12 C13 1.355(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.405(9) . ?
C13 H13 0.9500 . ?
C14 N2 1.326(8) . ?
C14 H14 0.9500 . ?
C15 C16 1.378(7) . ?
C15 N3 1.385(6) . ?
C16 C17 1.387(7) . ?
C16 H16 0.9500 . ?
C17 C18 1.380(8) . ?
C17 H17 0.9500 . ?
C18 N3 1.375(6) . ?
C18 C19 1.423(8) . ?
C19 N4 1.359(7) . ?
C19 C20 1.424(7) . ?
C20 C21 1.355(7) . ?
C20 H20 0.9500 . ?
C21 C22 1.411(8) . ?
C21 H21 0.9500 . ?
C22 C23 1.361(7) . ?
C22 N4 1.417(7) . ?
C23 C30 1.402(8) . ?
C23 C24 1.503(8) . ?
C24 C25 1.376(8) . ?
C24 C29 1.380(8) . ?
C25 C26 1.385(8) . ?
C25 H25 0.9500 . ?
C26 C27 1.364(9) . ?
C26 H26 0.9500 . ?
C27 C28 1.352(9) . ?
C27 H27 0.9500 . ?
C28 C29 1.399(9) . ?
C28 H28 0.9500 . ?
C29 H29 0.9500 . ?
C30 C31 1.398(8) . ?
C30 N5 1.398(7) . ?
C31 C32 1.374(8) . ?
C31 H31 0.9500 . ?
C32 C33 1.386(9) . ?
C32 H32 0.9500 . ?
C33 N5 1.354(7) . ?
C33 H33 0.9500 . ?
B1 F2 1.362(7) . ?
B1 F1 1.385(8) . ?
B1 N5 1.535(8) . ?
B1 N4 1.556(8) . ?
N1 Pd1 1.966(5) . ?
N2 Pd1 1.967(5) . ?
N3 H3A 0.8800 . ?
O1 Pd1 1.985(4) . ?
O2 Pd1 2.013(4) . ?

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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O1 C2 C3 123.7(8) . . ?
O1 C2 C1 116.1(8) . . ?
C3 C2 C1 120.2(8) . . ?
C2 C3 C4 128.6(7) . . ?
C2 C3 H3 115.7 . . ?
C4 C3 H3 115.7 . . ?
O2 C4 C3 125.6(7) . . ?
O2 C4 C5 112.5(8) . . ?
C3 C4 C5 121.9(7) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N1 C6 C7 112.3(6) . . ?
N1 C6 H6 123.8 . . ?
C7 C6 H6 123.8 . . ?
C8 C7 C6 105.7(7) . . ?
C8 C7 H7 127.1 . . ?
C6 C7 H7 127.2 . . ?
C7 C8 C9 108.6(6) . . ?
C7 C8 H8 125.7 . . ?
C9 C8 H8 125.7 . . ?
N1 C9 C8 108.1(5) . . ?
N1 C9 C10 123.2(6) . . ?
C8 C9 C10 128.7(6) . . ?
C11 C10 C9 125.2(5) . . ?
C11 C10 C15 114.7(5) . . ?
C9 C10 C15 120.1(6) . . ?
C10 C11 C12 129.8(6) . . ?
C10 C11 N2 123.4(6) . . ?
C12 C11 N2 106.8(6) . . ?
C13 C12 C11 108.9(6) . . ?
C13 C12 H12 125.6 . . ?
C11 C12 H12 125.6 . . ?
C12 C13 C14 105.9(7) . . ?
C12 C13 H13 127.1 . . ?
C14 C13 H13 127.1 . . ?
N2 C14 C13 112.3(7) . . ?
N2 C14 H14 123.9 . . ?
C13 C14 H14 123.9 . . ?
C16 C15 N3 106.3(5) . . ?
C16 C15 C10 131.2(6) . . ?
N3 C15 C10 122.5(5) . . ?
C15 C16 C17 108.5(6) . . ?
C15 C16 H16 125.7 . . ?
C17 C16 H16 125.7 . . ?
C18 C17 C16 108.5(6) . . ?
C18 C17 H17 125.7 . . ?
C16 C17 H17 125.7 . . ?
N3 C18 C17 106.5(5) . . ?
N3 C18 C19 126.7(6) . . ?
C17 C18 C19 126.8(6) . . ?
N4 C19 C18 129.3(5) . . ?
N4 C19 C20 108.5(5) . . ?
C18 C19 C20 122.3(6) . . ?
C21 C20 C19 108.2(6) . . ?
C21 C20 H20 125.9 . . ?
C19 C20 H20 125.9 . . ?
C20 C21 C22 108.2(5) . . ?
C20 C21 H21 125.9 . . ?
C22 C21 H21 125.9 . . ?
C23 C22 C21 130.6(6) . . ?
C23 C22 N4 121.8(6) . . ?
C21 C22 N4 107.4(5) . . ?
C22 C23 C30 121.6(6) . . ?
C22 C23 C24 119.6(6) . . ?
C30 C23 C24 118.8(5) . . ?
C25 C24 C29 119.1(6) . . ?
C25 C24 C23 120.2(5) . . ?
C29 C24 C23 120.6(6) . . ?
C24 C25 C26 120.0(6) . . ?
C24 C25 H25 120.0 . . ?
C26 C25 H25 120.0 . . ?
C27 C26 C25 121.0(7) . . ?
C27 C26 H26 119.5 . . ?
C25 C26 H26 119.5 . . ?
C28 C27 C26 119.5(7) . . ?
C28 C27 H27 120.2 . . ?
C26 C27 H27 120.2 . . ?
C27 C28 C29 120.7(7) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C24 C29 C28 119.8(7) . . ?
C24 C29 H29 120.1 . . ?
C28 C29 H29 120.1 . . ?
C31 C30 C23 132.7(6) . . ?
C31 C30 N5 108.4(6) . . ?
C23 C30 N5 118.9(6) . . ?
C32 C31 C30 107.0(6) . . ?
C32 C31 H31 126.5 . . ?
C30 C31 H31 126.5 . . ?
C31 C32 C33 107.9(6) . . ?
C31 C32 H32 126.0 . . ?
C33 C32 H32 126.0 . . ?
N5 C33 C32 109.8(6) . . ?
N5 C33 H33 125.1 . . ?
C32 C33 H33 125.1 . . ?
F2 B1 F1 108.7(6) . . ?
F2 B1 N5 111.0(6) . . ?
F1 B1 N5 110.9(5) . . ?
F2 B1 N4 111.4(5) . . ?
F1 B1 N4 108.7(5) . . ?
N5 B1 N4 106.0(5) . . ?
C6 N1 C9 105.3(5) . . ?
C6 N1 Pd1 124.7(4) . . ?
C9 N1 Pd1 129.7(5) . . ?
C14 N2 C11 106.1(6) . . ?
C14 N2 Pd1 124.9(5) . . ?
C11 N2 Pd1 128.8(5) . . ?
C18 N3 C15 110.2(5) . . ?
C18 N3 H3A 124.9 . . ?
C15 N3 H3A 124.9 . . ?
C19 N4 C22 107.7(5) . . ?
C19 N4 B1 128.0(5) . . ?
C22 N4 B1 124.2(5) . . ?
C33 N5 C30 106.8(5) . . ?
C33 N5 B1 125.6(5) . . ?
C30 N5 B1 127.5(5) . . ?
C2 O1 Pd1 126.5(6) . . ?
C4 O2 Pd1 123.0(5) . . ?
N1 Pd1 N2 89.5(2) . . ?
N1 Pd1 O1 177.8(2) . . ?
N2 Pd1 O1 88.5(2) . . ?
N1 Pd1 O2 89.6(2) . . ?
N2 Pd1 O2 178.38(19) . . ?
O1 Pd1 O2 92.47(19) . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        25.13
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.643
_refine_diff_density_min         -0.790
_refine_diff_density_rms         0.084

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.500 0.500 0.000 203.6 41.1
2 0.500 1.000 0.500 203.6 41.7
_platon_squeeze_details          
;
;
_database_code_depnum_ccdc_archive 'CCDC 1005193'
