# Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2010

data_global
_journal_name_full               Chem.Commun.

_journal_coden_Cambridge         0182

_publ_contact_author_name        'Ajai Singh'
_publ_contact_author_address     
;
Hauz khas
New Delhi
110016
;

_publ_contact_author_email       aksingh@chemistry.iitd.ac.in

_publ_section_title              
;
Palladacycle containing nitrogen and selenium:
highly active pre-catalyst for Suzuki-Miyaura coupling reaction
converted unprecedentedly into nano sized Pd17Se15
;
_publ_author_name                'Ajai Singh'

# Attachment '- Crystallographic Information File (CIF).cif'

data_gyan3m
_database_code_depnum_ccdc_archive 'CCDC 773377'
#TrackingRef '- Crystallographic Information File (CIF).cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H22 Cl N O Pd Se, B H3 O3'
_chemical_formula_sum            'C22 H25 B Cl N O4 Pd Se'
_chemical_formula_weight         599.05

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 '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
_symmetry_space_group_name_Hall  '-P 1'

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

_cell_length_a                   8.713(5)
_cell_length_b                   12.599(7)
_cell_length_c                   12.850(7)
_cell_angle_alpha                67.335(9)
_cell_angle_beta                 86.782(9)
_cell_angle_gamma                70.283(9)
_cell_volume                     1221.0(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    2769
_cell_measurement_theta_min      2.49
_cell_measurement_theta_max      22.57

_exptl_crystal_description       Rods
_exptl_crystal_colour            Orange
_exptl_crystal_size_max          0.463
_exptl_crystal_size_mid          0.215
_exptl_crystal_size_min          0.167
_exptl_crystal_density_meas      1.629
_exptl_crystal_density_diffrn    1.632
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             596
_exptl_absorpt_coefficient_mu    2.377
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.543
_exptl_absorpt_correction_T_max  0.676
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      273(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  'CCD area detector'
_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            11512
_diffrn_reflns_av_R_equivalents  0.0516
_diffrn_reflns_av_sigmaI/netI    0.0631
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.86
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4248
_reflns_number_gt                3420
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^ > 2sigma(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^)+(0.0546P)^2^+0.0000P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4248
_refine_ls_number_parameters     283
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0619
_refine_ls_R_factor_gt           0.0459
_refine_ls_wR_factor_ref         0.1117
_refine_ls_wR_factor_gt          0.1049
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.000
_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 0.46338(4) 0.21125(3) 0.44993(3) 0.03831(15) Uani 1 1 d . . .
Se1 Se 0.24312(7) 0.36947(5) 0.29547(4) 0.04784(18) Uani 1 1 d . . .
Cl1 Cl 0.64704(19) 0.26081(14) 0.31712(14) 0.0671(4) Uani 1 1 d . . .
C18 C 0.6334(6) 0.0833(4) 0.5697(4) 0.0408(12) Uani 1 1 d . . .
C2 C 0.3689(8) 0.6373(5) 0.3493(5) 0.0589(16) Uani 1 1 d . . .
H2 H 0.4532 0.6396 0.3887 0.071 Uiso 1 1 calc R . .
N1 N 0.3133(5) 0.1721(4) 0.5780(3) 0.0359(9) Uani 1 1 d . . .
H1 H 0.310(5) 0.223(4) 0.613(4) 0.043 Uiso 1 1 calc . . .
C6 C 0.2419(6) 0.5222(4) 0.2972(4) 0.0394(12) Uani 1 1 d . . .
O1A O 0.3792(5) 0.2075(4) 0.7726(3) 0.0626(11) Uani 1 1 d . . .
H1A H 0.3756 0.2478 0.8104 0.094 Uiso 1 1 calc R . .
C10 C 0.3924(6) 0.0449(4) 0.6675(4) 0.0389(11) Uani 1 1 d . . .
H10 H 0.3645 -0.0123 0.6442 0.047 Uiso 1 1 calc R . .
C12 C 0.3281(6) 0.1109(5) 0.8336(4) 0.0433(12) Uani 1 1 d . . .
C19 C 0.8032(6) 0.0546(5) 0.5705(5) 0.0537(15) Uani 1 1 d . . .
H19 H 0.8459 0.1003 0.5083 0.064 Uiso 1 1 calc R . .
C13 C 0.2799(7) 0.0920(5) 0.9408(5) 0.0553(15) Uani 1 1 d . . .
H13 H 0.2840 0.1440 0.9750 0.066 Uiso 1 1 calc R . .
C9 C 0.1392(6) 0.1946(5) 0.5508(4) 0.0493(13) Uani 1 1 d . . .
H9A H 0.0899 0.1650 0.6209 0.059 Uiso 1 1 calc R . .
H9B H 0.1339 0.1477 0.5073 0.059 Uiso 1 1 calc R . .
C1 C 0.3660(6) 0.5256(5) 0.3568(5) 0.0505(14) Uani 1 1 d . . .
H1B H 0.4469 0.4534 0.4015 0.061 Uiso 1 1 calc R . .
C17 C 0.5751(6) 0.0146(5) 0.6667(4) 0.0416(12) Uani 1 1 d . . .
C5 C 0.1215(6) 0.6301(5) 0.2312(4) 0.0476(13) Uani 1 1 d . . .
H5 H 0.0390 0.6279 0.1900 0.057 Uiso 1 1 calc R . .
C11 C 0.3284(6) 0.0325(4) 0.7821(4) 0.0388(11) Uani 1 1 d . . .
C16 C 0.2714(6) -0.0629(5) 0.8415(4) 0.0487(13) Uani 1 1 d . . .
H16 H 0.2684 -0.1166 0.8089 0.058 Uiso 1 1 calc R . .
C4 C 0.1236(7) 0.7409(5) 0.2266(5) 0.0496(13) Uani 1 1 d . . .
H4 H 0.0403 0.8129 0.1845 0.060 Uiso 1 1 calc R . .
C22 C 0.6815(6) -0.0788(5) 0.7566(5) 0.0509(14) Uani 1 1 d . . .
H22 H 0.6405 -0.1248 0.8197 0.061 Uiso 1 1 calc R . .
C15 C 0.2197(7) -0.0789(5) 0.9471(5) 0.0619(16) Uani 1 1 d . . .
H15 H 0.1799 -0.1424 0.9849 0.074 Uiso 1 1 calc R . .
C14 C 0.2258(7) -0.0039(6) 0.9973(5) 0.0620(16) Uani 1 1 d . . .
H14 H 0.1933 -0.0172 1.0701 0.074 Uiso 1 1 calc R . .
C7 C 0.0339(7) 0.3706(5) 0.3578(5) 0.0583(16) Uani 1 1 d . . .
H7A H -0.0443 0.4532 0.3247 0.070 Uiso 1 1 calc R . .
H7B H -0.0059 0.3185 0.3356 0.070 Uiso 1 1 calc R . .
C8 C 0.0401(6) 0.3281(5) 0.4847(5) 0.0520(14) Uani 1 1 d . . .
H8A H -0.0710 0.3431 0.5068 0.062 Uiso 1 1 calc R . .
H8B H 0.0850 0.3779 0.5067 0.062 Uiso 1 1 calc R . .
C21 C 0.8493(7) -0.1042(5) 0.7532(5) 0.0579(16) Uani 1 1 d . . .
H21 H 0.9206 -0.1658 0.8143 0.070 Uiso 1 1 calc R . .
C20 C 0.9091(6) -0.0377(6) 0.6591(5) 0.0573(16) Uani 1 1 d . . .
H20 H 1.0214 -0.0554 0.6553 0.069 Uiso 1 1 calc R . .
C3 C 0.2496(7) 0.7450(5) 0.2846(5) 0.0541(14) Uani 1 1 d . . .
H3 H 0.2534 0.8197 0.2798 0.065 Uiso 1 1 calc R . .
B1 B 0.2977(7) 0.4349(5) 0.9049(5) 0.0409(14) Uani 1 1 d . . .
O2 O 0.1903(8) 0.5423(7) 0.9289(6) 0.150(3) Uani 1 1 d . . .
H2A H 0.2459 0.5640 0.9605 0.226 Uiso 1 1 calc R . .
O3 O 0.4752(9) 0.3889(8) 0.9360(8) 0.182(3) Uani 1 1 d . . .
H3A H 0.4961 0.4291 0.9669 0.274 Uiso 1 1 calc R . .
O4 O 0.2417(5) 0.3880(4) 0.8612(4) 0.0845(14) Uani 1 1 d . . .
H4A H 0.2799 0.3945 0.8001 0.127 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 0.0415(2) 0.0360(3) 0.0420(3) -0.01866(19) 0.01291(17) -0.01607(18)
Se1 0.0639(4) 0.0433(3) 0.0399(3) -0.0152(3) 0.0033(3) -0.0236(3)
Cl1 0.0699(10) 0.0568(10) 0.0716(10) -0.0241(8) 0.0393(8) -0.0242(8)
C18 0.044(3) 0.038(3) 0.036(3) -0.013(2) -0.002(2) -0.011(2)
C2 0.074(4) 0.058(4) 0.052(4) -0.020(3) -0.004(3) -0.032(3)
N1 0.036(2) 0.036(2) 0.041(2) -0.018(2) 0.0109(18) -0.0157(19)
C6 0.045(3) 0.038(3) 0.036(3) -0.011(2) 0.007(2) -0.020(2)
O1A 0.089(3) 0.071(3) 0.053(2) -0.033(2) 0.017(2) -0.050(2)
C10 0.044(3) 0.030(3) 0.043(3) -0.015(2) 0.006(2) -0.014(2)
C12 0.040(3) 0.047(3) 0.044(3) -0.017(3) 0.005(2) -0.019(3)
C19 0.046(3) 0.062(4) 0.068(4) -0.037(3) 0.015(3) -0.024(3)
C13 0.068(4) 0.056(4) 0.043(3) -0.021(3) 0.004(3) -0.020(3)
C9 0.042(3) 0.055(4) 0.041(3) -0.006(3) 0.004(2) -0.020(3)
C1 0.051(3) 0.043(3) 0.052(3) -0.013(3) -0.004(3) -0.014(3)
C17 0.046(3) 0.036(3) 0.045(3) -0.022(3) 0.001(2) -0.010(2)
C5 0.043(3) 0.048(3) 0.051(3) -0.017(3) 0.003(3) -0.016(3)
C11 0.033(3) 0.039(3) 0.039(3) -0.013(2) 0.004(2) -0.009(2)
C16 0.053(3) 0.044(3) 0.044(3) -0.010(3) 0.006(3) -0.019(3)
C4 0.046(3) 0.036(3) 0.056(3) -0.009(3) 0.010(3) -0.011(2)
C22 0.048(3) 0.048(3) 0.049(3) -0.015(3) 0.003(3) -0.009(3)
C15 0.064(4) 0.051(4) 0.056(4) -0.006(3) 0.015(3) -0.022(3)
C14 0.070(4) 0.064(4) 0.038(3) -0.012(3) 0.011(3) -0.017(3)
C7 0.052(3) 0.056(4) 0.061(4) -0.006(3) -0.012(3) -0.028(3)
C8 0.036(3) 0.052(4) 0.056(4) -0.014(3) 0.009(2) -0.010(3)
C21 0.053(4) 0.049(4) 0.059(4) -0.025(3) -0.008(3) 0.004(3)
C20 0.033(3) 0.072(4) 0.072(4) -0.044(4) 0.005(3) -0.005(3)
C3 0.073(4) 0.044(3) 0.051(3) -0.020(3) 0.013(3) -0.027(3)
B1 0.047(4) 0.037(3) 0.044(3) -0.018(3) -0.007(3) -0.017(3)
O2 0.146(6) 0.156(6) 0.158(7) -0.076(5) 0.009(5) -0.046(5)
O3 0.145(6) 0.191(8) 0.231(10) -0.118(7) -0.011(6) -0.036(6)
O4 0.082(3) 0.081(3) 0.099(4) -0.044(3) -0.003(3) -0.026(3)

_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
Pd1 C18 1.973(5) . ?
Pd1 N1 2.056(4) . ?
Pd1 Cl1 2.3259(16) . ?
Pd1 Se1 2.5285(11) . ?
Se1 C6 1.929(5) . ?
Se1 C7 1.948(6) . ?
C18 C17 1.398(7) . ?
C18 C19 1.400(7) . ?
C2 C3 1.375(8) . ?
C2 C1 1.382(7) . ?
C2 H2 0.9300 . ?
N1 C9 1.482(6) . ?
N1 C10 1.513(6) . ?
N1 H1 0.86(5) . ?
C6 C1 1.381(7) . ?
C6 C5 1.384(7) . ?
O1A C12 1.374(6) . ?
O1A H1A 0.8200 . ?
C10 C17 1.507(7) . ?
C10 C11 1.515(7) . ?
C10 H10 0.9800 . ?
C12 C13 1.371(7) . ?
C12 C11 1.383(7) . ?
C19 C20 1.369(8) . ?
C19 H19 0.9300 . ?
C13 C14 1.371(8) . ?
C13 H13 0.9300 . ?
C9 C8 1.516(7) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C1 H1B 0.9300 . ?
C17 C22 1.385(7) . ?
C5 C4 1.380(7) . ?
C5 H5 0.9300 . ?
C11 C16 1.388(7) . ?
C16 C15 1.367(7) . ?
C16 H16 0.9300 . ?
C4 C3 1.387(7) . ?
C4 H4 0.9300 . ?
C22 C21 1.390(7) . ?
C22 H22 0.9300 . ?
C15 C14 1.349(8) . ?
C15 H15 0.9300 . ?
C14 H14 0.9300 . ?
C7 C8 1.506(8) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C21 C20 1.370(8) . ?
C21 H21 0.9300 . ?
C20 H20 0.9300 . ?
C3 H3 0.9300 . ?
B1 O4 1.177(6) . ?
B1 O3 1.475(9) . ?
B1 O2 1.495(8) . ?
O2 H2A 0.8200 . ?
O3 H3A 0.8200 . ?
O4 H4A 0.8200 . ?

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
C18 Pd1 N1 82.00(19) . . ?
C18 Pd1 Cl1 94.93(16) . . ?
N1 Pd1 Cl1 174.04(12) . . ?
C18 Pd1 Se1 178.03(14) . . ?
N1 Pd1 Se1 97.62(12) . . ?
Cl1 Pd1 Se1 85.61(6) . . ?
C6 Se1 C7 98.1(2) . . ?
C6 Se1 Pd1 103.08(15) . . ?
C7 Se1 Pd1 106.81(17) . . ?
C17 C18 C19 116.4(5) . . ?
C17 C18 Pd1 115.3(4) . . ?
C19 C18 Pd1 128.3(4) . . ?
C3 C2 C1 121.3(5) . . ?
C3 C2 H2 119.4 . . ?
C1 C2 H2 119.4 . . ?
C9 N1 C10 110.5(4) . . ?
C9 N1 Pd1 120.1(3) . . ?
C10 N1 Pd1 111.1(3) . . ?
C9 N1 H1 106(3) . . ?
C10 N1 H1 104(3) . . ?
Pd1 N1 H1 103(3) . . ?
C1 C6 C5 119.9(5) . . ?
C1 C6 Se1 120.7(4) . . ?
C5 C6 Se1 119.2(4) . . ?
C12 O1A H1A 109.5 . . ?
C17 C10 C11 114.3(4) . . ?
C17 C10 N1 107.5(4) . . ?
C11 C10 N1 112.2(4) . . ?
C17 C10 H10 107.5 . . ?
C11 C10 H10 107.5 . . ?
N1 C10 H10 107.5 . . ?
O1A C12 C13 121.8(5) . . ?
O1A C12 C11 116.9(4) . . ?
C13 C12 C11 121.3(5) . . ?
C20 C19 C18 122.7(5) . . ?
C20 C19 H19 118.6 . . ?
C18 C19 H19 118.6 . . ?
C14 C13 C12 119.8(5) . . ?
C14 C13 H13 120.1 . . ?
C12 C13 H13 120.1 . . ?
N1 C9 C8 113.9(4) . . ?
N1 C9 H9A 108.8 . . ?
C8 C9 H9A 108.8 . . ?
N1 C9 H9B 108.8 . . ?
C8 C9 H9B 108.8 . . ?
H9A C9 H9B 107.7 . . ?
C2 C1 C6 119.4(5) . . ?
C2 C1 H1B 120.3 . . ?
C6 C1 H1B 120.3 . . ?
C22 C17 C18 121.1(5) . . ?
C22 C17 C10 121.8(5) . . ?
C18 C17 C10 117.1(4) . . ?
C4 C5 C6 120.1(5) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 H5 119.9 . . ?
C12 C11 C16 117.3(5) . . ?
C12 C11 C10 122.8(4) . . ?
C16 C11 C10 119.9(4) . . ?
C15 C16 C11 120.9(5) . . ?
C15 C16 H16 119.6 . . ?
C11 C16 H16 119.6 . . ?
C5 C4 C3 120.2(5) . . ?
C5 C4 H4 119.9 . . ?
C3 C4 H4 119.9 . . ?
C21 C22 C17 120.3(5) . . ?
C21 C22 H22 119.9 . . ?
C17 C22 H22 119.9 . . ?
C14 C15 C16 120.8(6) . . ?
C14 C15 H15 119.6 . . ?
C16 C15 H15 119.6 . . ?
C15 C14 C13 119.9(5) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C8 C7 Se1 114.3(4) . . ?
C8 C7 H7A 108.7 . . ?
Se1 C7 H7A 108.7 . . ?
C8 C7 H7B 108.7 . . ?
Se1 C7 H7B 108.7 . . ?
H7A C7 H7B 107.6 . . ?
C7 C8 C9 115.9(5) . . ?
C7 C8 H8A 108.3 . . ?
C9 C8 H8A 108.3 . . ?
C7 C8 H8B 108.3 . . ?
C9 C8 H8B 108.3 . . ?
H8A C8 H8B 107.4 . . ?
C20 C21 C22 119.5(5) . . ?
C20 C21 H21 120.2 . . ?
C22 C21 H21 120.2 . . ?
C19 C20 C21 119.9(5) . . ?
C19 C20 H20 120.1 . . ?
C21 C20 H20 120.1 . . ?
C2 C3 C4 119.0(5) . . ?
C2 C3 H3 120.5 . . ?
C4 C3 H3 120.5 . . ?
O4 B1 O3 120.3(6) . . ?
O4 B1 O2 120.5(6) . . ?
O3 B1 O2 119.1(6) . . ?
B1 O2 H2A 109.5 . . ?
B1 O3 H3A 109.5 . . ?
B1 O4 H4A 109.5 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 Pd1 Se1 C6 96.22(18) . . . . ?
Cl1 Pd1 Se1 C6 -78.75(15) . . . . ?
N1 Pd1 Se1 C7 -6.5(2) . . . . ?
Cl1 Pd1 Se1 C7 178.49(19) . . . . ?
N1 Pd1 C18 C17 12.6(4) . . . . ?
Cl1 Pd1 C18 C17 -172.6(4) . . . . ?
N1 Pd1 C18 C19 -166.1(5) . . . . ?
Cl1 Pd1 C18 C19 8.8(5) . . . . ?
C18 Pd1 N1 C9 -154.1(4) . . . . ?
Se1 Pd1 N1 C9 24.0(4) . . . . ?
C18 Pd1 N1 C10 -23.0(3) . . . . ?
Se1 Pd1 N1 C10 155.0(3) . . . . ?
C7 Se1 C6 C1 121.5(4) . . . . ?
Pd1 Se1 C6 C1 12.1(4) . . . . ?
C7 Se1 C6 C5 -63.1(4) . . . . ?
Pd1 Se1 C6 C5 -172.6(4) . . . . ?
C9 N1 C10 C17 163.9(4) . . . . ?
Pd1 N1 C10 C17 28.0(4) . . . . ?
C9 N1 C10 C11 -69.6(5) . . . . ?
Pd1 N1 C10 C11 154.6(3) . . . . ?
C17 C18 C19 C20 2.0(8) . . . . ?
Pd1 C18 C19 C20 -179.4(4) . . . . ?
O1A C12 C13 C14 178.3(5) . . . . ?
C11 C12 C13 C14 -2.2(8) . . . . ?
C10 N1 C9 C8 165.7(4) . . . . ?
Pd1 N1 C9 C8 -63.0(5) . . . . ?
C3 C2 C1 C6 0.7(9) . . . . ?
C5 C6 C1 C2 -0.4(8) . . . . ?
Se1 C6 C1 C2 174.9(4) . . . . ?
C19 C18 C17 C22 -1.8(7) . . . . ?
Pd1 C18 C17 C22 179.4(4) . . . . ?
C19 C18 C17 C10 179.6(4) . . . . ?
Pd1 C18 C17 C10 0.8(6) . . . . ?
C11 C10 C17 C22 36.9(6) . . . . ?
N1 C10 C17 C22 162.2(4) . . . . ?
C11 C10 C17 C18 -144.5(4) . . . . ?
N1 C10 C17 C18 -19.2(6) . . . . ?
C1 C6 C5 C4 -1.2(8) . . . . ?
Se1 C6 C5 C4 -176.5(4) . . . . ?
O1A C12 C11 C16 -177.8(4) . . . . ?
C13 C12 C11 C16 2.7(7) . . . . ?
O1A C12 C11 C10 4.2(7) . . . . ?
C13 C12 C11 C10 -175.4(5) . . . . ?
C17 C10 C11 C12 69.3(6) . . . . ?
N1 C10 C11 C12 -53.6(6) . . . . ?
C17 C10 C11 C16 -108.7(5) . . . . ?
N1 C10 C11 C16 128.5(5) . . . . ?
C12 C11 C16 C15 -0.9(8) . . . . ?
C10 C11 C16 C15 177.1(5) . . . . ?
C6 C5 C4 C3 2.4(8) . . . . ?
C18 C17 C22 C21 1.6(8) . . . . ?
C10 C17 C22 C21 -179.9(5) . . . . ?
C11 C16 C15 C14 -1.3(9) . . . . ?
C16 C15 C14 C13 1.9(9) . . . . ?
C12 C13 C14 C15 -0.2(9) . . . . ?
C6 Se1 C7 C8 -80.9(4) . . . . ?
Pd1 Se1 C7 C8 25.4(5) . . . . ?
Se1 C7 C8 C9 -66.3(6) . . . . ?
N1 C9 C8 C7 90.6(6) . . . . ?
C17 C22 C21 C20 -1.4(8) . . . . ?
C18 C19 C20 C21 -1.9(8) . . . . ?
C22 C21 C20 C19 1.5(8) . . . . ?
C1 C2 C3 C4 0.5(9) . . . . ?
C5 C4 C3 C2 -2.0(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         0.704
_refine_diff_density_min         -0.570
_refine_diff_density_rms         0.096