#------------------------------------------------------------------------------
#$Date: 2017-02-19 02:24:13 +0200 (Sun, 19 Feb 2017) $
#$Revision: 192276 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/32/40/4324063.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4324063
loop_
_publ_author_name
'Raymond J. Batchelor'
'Frederick W. B. Einstein'
'Ian D. Gay'
'Jian Gu'
'B. Mario Pinto'
'Xuemin Zhou'
_publ_contact_author
; 
      Prof. Frederick W.B. Einstein
      Department of Chemistry
      Simon Fraser University
      Burnaby, British Columbia
      Canada      V5A 1S6
;
_publ_contact_author_email       einstein@sfu.ca
_publ_contact_author_fax         '604 291 3765'
_publ_contact_author_phone       '604 291 4878'
_publ_section_title
;
 Stereochemical Analysis of Palladium(II) Complexes of the Selenium
 Coronands 1,5,9,13-Tetraselenacyclohexadecane and
 1,5,9,13,17,21-Hexaselenacyclotetracosane
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3667
_journal_page_last               3674
_journal_paper_doi               10.1021/ic951151j
_journal_volume                  35
_journal_year                    1996
_chemical_formula_moiety         'Pd2 Se6 Cl6 F8 C20 B2 H40 '
_chemical_formula_sum            'C20 H40 B2 Cl6 F8 Pd2 Se6'
_chemical_formula_weight         1353.42
_chemical_name_systematic        ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 91.16(2)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   16.421(2)
_cell_length_b                   19.353(2)
_cell_length_c                   12.397(3)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    195
_cell_measurement_theta_max      21.00
_cell_measurement_theta_min      15.00
_cell_volume                     3938.9(11)
_computing_data_reduction        'NRCVAX DATRD2'
_computing_molecular_graphics    NRCVAX
_computing_publication_material  'NRCVAX TABLES and CRYSTALS'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    'NRCVAX SOLVER'
_diffrn_ambient_temperature      195
_diffrn_measurement_device       'Nonius CAD-4    '
_diffrn_measurement_method       'Theta/2theta scan b/P/b '
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'xray tube'
_diffrn_radiation_type           'Molybdenum K\a'
_diffrn_radiation_wavelength     0.70930
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            5417
_diffrn_reflns_theta_max         23
_diffrn_reflns_theta_min         2
_diffrn_standards_decay_%        0.0
_diffrn_standards_interval_time  60
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    6.86
_exptl_absorpt_correction_T_max  0.385
_exptl_absorpt_correction_T_min  0.275
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.282
_exptl_crystal_description       block
_exptl_crystal_F_000             2559.64
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.19
_refine_diff_density_max         1.0(2)
_refine_ls_goodness_of_fit_obs   1.49
_refine_ls_matrix_type           full
_refine_ls_number_parameters     409
_refine_ls_number_reflns         3793
_refine_ls_R_factor_obs          0.037
_refine_ls_shift/esd_max         0.25
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/(σ²(F)+0.0004F²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.047
_reflns_number_observed          3793
_reflns_number_total             5417
_reflns_observed_criterion       'Inet > 2.5\s(Inet)'
_cod_data_source_file            ic951151j_1.cif
_cod_data_source_block           pd2se6
_cod_depositor_comments
;
 Changing the _atom_site_occupancy data item value from '.' to '1'
 for all fully occupied atom sites.

 Antanas Vaitkus,
 2017-02-19

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/(\s^2^(F)+0.0004F^2^)' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/(\s^2^(F)+0.0004F^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_formula_sum        'Pd2 Se6 Cl6 F8 C20 B2 H40 '
_cod_database_code               4324063
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,1/2+y,1/2-z
x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_type_symbol
_atom_site_occupancy
Pd1 0.42940(4) 0.05212(3) 0.08793(5) 0.0333(3) Uij ? . Pd 1
Pd2 0.11905(4) -0.01969(4) 0.00203(6) 0.0475(5) Uij ? . Pd 1
Se1 0.41552(6) -0.03555(5) 0.22639(7) 0.0400(5) Uij ? . Se 1
Se5 0.46818(6) 0.13756(5) 0.21622(8) 0.0452(5) Uij ? . Se 1
Se9 0.42513(5) 0.12801(5) -0.06804(7) 0.0428(5) Uij ? . Se 1
Se13 0.13022(6) 0.04431(6) -0.16543(10) 0.0628(7) Uij ? . Se 1
Se17 0.19371(6) -0.11847(5) -0.04898(9) 0.0567(6) Uij ? . Se 1
Se21 0.10430(6) -0.06542(6) 0.18235(9) 0.0579(7) Uij ? . Se 1
Cl1 0.37912(14) -0.03220(12) -0.03157(18) 0.0449(12) Uij ? . Cl 1
Cl2 0.05498(15) 0.08066(13) 0.0654(3) 0.0663(17) Uij ? . Cl 1
C2 0.5082(6) -0.0313(5) 0.3284(7) 0.053(6) Uij ? . C 1
C3 0.5267(6) 0.0388(6) 0.3806(8) 0.062(7) Uij ? . C 1
C4 0.5552(6) 0.0941(6) 0.3032(8) 0.060(7) Uij ? . C 1
C6 0.5418(6) 0.2009(5) 0.1439(9) 0.058(6) Uij ? . C 1
C7 0.4990(6) 0.2437(5) 0.0579(9) 0.058(6) Uij ? . C 1
C8 0.4951(6) 0.2079(5) -0.0517(8) 0.057(6) Uij ? . C 1
C10 0.3224(5) 0.1777(5) -0.0534(8) 0.050(6) Uij ? . C 1
C11 0.2482(5) 0.1304(5) -0.0522(7) 0.047(5) Uij ? . C 1
C12 0.2369(5) 0.0895(5) -0.1543(8) 0.060(6) Uij ? . C 1
C14 0.1521(8) -0.0140(7) -0.2916(9) 0.086(9) Uij ? . C 1
C15 0.2109(9) -0.0724(8) -0.2715(11) 0.106(11) Uij ? . C 1
C16 0.1801(8) -0.1303(6) -0.2060(9) 0.082(8) Uij ? . C 1
C18 0.1239(6) -0.1954(5) -0.0109(10) 0.071(8) Uij ? . C 1
C19 0.1280(7) -0.2113(6) 0.1077(11) 0.078(9) Uij ? . C 1
C20 0.0778(7) -0.1643(5) 0.1776(10) 0.076(8) Uij ? . C 1
C22 0.2166(5) -0.0701(5) 0.2370(8) 0.053(6) Uij ? . C 1
C23 0.2485(5) 0.0005(5) 0.2582(8) 0.050(6) Uij ? . C 1
C24 0.3303(6) 0.0030(5) 0.3174(8) 0.050(6) Uij ? . C 1
B1 0.3142(7) 0.1281(6) 0.5591(9) 0.051(3) Uiso ? . B 1
B2 0.7047(8) 0.1840(7) 0.5245(10) 0.059(3) Uiso ? . B 1
F1 0.3424(4) 0.1621(4) 0.6518(5) 0.094(5) Uij ? . F 1
F2 0.3649(4) 0.1400(3) 0.4773(5) 0.091(4) Uij ? . F 1
F3 0.3111(5) 0.0604(3) 0.5814(7) 0.117(7) Uij ? . F 1
F4 0.2395(5) 0.1522(6) 0.5379(7) 0.149(8) Uij ? . F 1
F5 0.7766(4) 0.1522(3) 0.5132(5) 0.083(4) Uij ? . F 1
F6 0.6836(4) 0.2235(4) 0.4390(6) 0.105(5) Uij ? . F 1
F7 0.6434(4) 0.1377(3) 0.5461(5) 0.079(4) Uij ? . F 1
F8 0.7129(4) 0.2267(4) 0.6151(6) 0.101(5) Uij ? . F 1
Cl31 0.2487(3) 0.18621(23) 0.2510(4) 0.095(3) Uij ? . Cl 0.80(2)
Cl32 0.1808(10) 0.2225(6) 0.1869(12) 0.186(13) Uij ? . Cl 0.46(2)
Cl33 0.1046(4) 0.2699(4) 0.2455(9) 0.177(8) Uij ? . Cl 0.73(2)
Cl34 0.0920(15) 0.2282(13) 0.3518(21) 0.181(12) Uiso ? . Cl 0.29(2)
Cl41 0.0461(4) 0.0978(4) 0.3380(6) 0.105(6) Uij ? . Cl 0.53(2)
Cl42 -0.0503(5) 0.1194(5) 0.5244(6) 0.129(6) Uij ? . Cl 0.59(2)
Cl43 0.0676(5) 0.0293(6) 0.4432(9) 0.110(7) Uij ? . Cl 0.38(2)
Cl44 0.0223(16) 0.1600(14) 0.5472(20) 0.294(17) Uiso ? . Cl 0.51(3)
C40 0.0718(16) 0.1072(15) 0.4719(22) 0.232(18) Uiso ? . C 1.21(8)
H1 0.5557(6) -0.0456(5) 0.2903(7) 0.057(5) Uiso ? . H 1
H2 0.4980(6) -0.0634(5) 0.3856(7) 0.057(5) Uiso ? . H 1
H3 0.5687(6) 0.0319(6) 0.4346(8) 0.062(5) Uiso ? . H 1
H4 0.4783(6) 0.0553(6) 0.4142(8) 0.062(5) Uiso ? . H 1
H5 0.5822(6) 0.1295(6) 0.3447(8) 0.062(5) Uiso ? . H 1
H6 0.5931(6) 0.0735(6) 0.2548(8) 0.062(5) Uiso ? . H 1
H7 0.5649(6) 0.2318(5) 0.1969(9) 0.055(5) Uiso ? . H 1
H8 0.5845(6) 0.1747(5) 0.1116(9) 0.055(5) Uiso ? . H 1
H9 0.5277(6) 0.2866(5) 0.0510(9) 0.061(5) Uiso ? . H 1
H10 0.4443(6) 0.2526(5) 0.0801(9) 0.061(5) Uiso ? . H 1
H11 0.5494(6) 0.1939(5) -0.0690(8) 0.059(5) Uiso ? . H 1
H12 0.4763(6) 0.2419(5) -0.1028(8) 0.059(5) Uiso ? . H 1
H13 0.3162(5) 0.2093(5) -0.1126(8) 0.053(5) Uiso ? . H 1
H14 0.3243(5) 0.2030(5) 0.0132(8) 0.053(5) Uiso ? . H 1
H15 0.2546(5) 0.0988(5) 0.0071(7) 0.047(5) Uiso ? . H 1
H16 0.2004(5) 0.1580(5) -0.0422(7) 0.047(5) Uiso ? . H 1
H17 0.2425(5) 0.1200(5) -0.2148(8) 0.058(5) Uiso ? . H 1
H18 0.2784(5) 0.0546(5) -0.1563(8) 0.058(5) Uiso ? . H 1
H19 0.1738(8) 0.0150(7) -0.3468(9) 0.092(5) Uiso ? . H 1
H20 0.1013(8) -0.0334(7) -0.3165(9) 0.092(5) Uiso ? . H 1
H21 0.2245(9) -0.0908(8) -0.3408(11) 0.113(5) Uiso ? . H 1
H22 0.2590(9) -0.0540(8) -0.2369(11) 0.113(5) Uiso ? . H 1
H23 0.2091(8) -0.1712(6) -0.2262(9) 0.096(5) Uiso ? . H 1
H24 0.1230(8) -0.1364(6) -0.2217(9) 0.096(5) Uiso ? . H 1
H25 0.1409(6) -0.2358(5) -0.0493(10) 0.073(5) Uiso ? . H 1
H26 0.0686(6) -0.1844(5) -0.0311(10) 0.073(5) Uiso ? . H 1
H27 0.1103(7) -0.2580(6) 0.1184(11) 0.084(5) Uiso ? . H 1
H28 0.1838(7) -0.2068(6) 0.1311(11) 0.084(5) Uiso ? . H 1
H29 0.0823(7) -0.1819(5) 0.2499(10) 0.081(5) Uiso ? . H 1
H30 0.0224(7) -0.1680(5) 0.1523(10) 0.081(5) Uiso ? . H 1
H31 0.2185(5) -0.0966(5) 0.3024(8) 0.053(5) Uiso ? . H 1
H32 0.2498(5) -0.0920(5) 0.1840(8) 0.053(5) Uiso ? . H 1
H33 0.2096(5) 0.0244(5) 0.3013(8) 0.053(5) Uiso ? . H 1
H34 0.2539(5) 0.0240(5) 0.1905(8) 0.053(5) Uiso ? . H 1
H35 0.3273(6) -0.0239(5) 0.3822(8) 0.050(5) Uiso ? . H 1
H36 0.3435(6) 0.0500(5) 0.3356(8) 0.050(5) Uiso ? . H 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Pd ? -1.177 1.007 'International Tables Vol. IV Table 2.2B'
Se ? -0.178 2.223 'International Tables Vol. IV Table 2.2B'
Cl ? 0.132 0.159 'International Tables Vol. IV Table 2.2B'
F ? 0.014 0.010 'International Tables Vol. IV Table 2.2B'
O ? 0.008 0.006 'International Tables Vol. IV Table 2.2B'
N ? 0.004 0.003 'International Tables Vol. IV Table 2.2B'
C ? 0.002 0.002 'International Tables Vol. IV Table 2.2B'
B ? 0.000 0.001 'International Tables Vol. IV Table 2.2B'
H ? 0.000 0.000 'International Tables Vol. IV Table 2.2B'
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Se1 Pd1 Se5 92.34(4) ? ? ? ?
Se1 Pd1 Se9 169.83(4) ? ? ? ?
Se1 Pd1 Cl1 85.61(7) ? ? ? ?
Se5 Pd1 Se9 96.62(4) ? ? ? ?
Se5 Pd1 Cl1 174.68(7) ? ? ? ?
Se9 Pd1 Cl1 85.05(7) ? ? ? ?
Se13 Pd2 Se17 97.77(5) ? ? ? ?
Se13 Pd2 Se21 170.71(5) ? ? ? ?
Se13 Pd2 Cl2 84.63(9) ? ? ? ?
Se17 Pd2 Se21 90.77(5) ? ? ? ?
Se17 Pd2 Cl2 174.37(8) ? ? ? ?
Se21 Pd2 Cl2 86.54(9) ? ? ? ?
Pd1 Se1 C2 110.1(3) ? ? ? ?
Pd1 Se1 C24 102.6(3) ? ? ? ?
C2 Se1 C24 99.6(4) ? ? ? ?
Pd1 Se5 C4 104.6(3) ? ? ? ?
Pd1 Se5 C6 106.9(3) ? ? ? ?
C4 Se5 C6 94.1(4) ? ? ? ?
Pd1 Se9 C8 113.1(3) ? ? ? ?
Pd1 Se9 C10 103.6(3) ? ? ? ?
C8 Se9 C10 96.3(4) ? ? ? ?
Pd2 Se13 C12 104.5(3) ? ? ? ?
Pd2 Se13 C14 113.9(4) ? ? ? ?
C12 Se13 C14 97.7(5) ? ? ? ?
Pd2 Se17 C16 108.0(4) ? ? ? ?
Pd2 Se17 C18 104.0(3) ? ? ? ?
C16 Se17 C18 95.5(5) ? ? ? ?
Pd2 Se21 C20 110.8(4) ? ? ? ?
Pd2 Se21 C22 103.0(3) ? ? ? ?
C20 Se21 C22 99.9(5) ? ? ? ?
Se1 C2 C3 117.0(6) ? ? ? ?
C2 C3 C4 114.7(8) ? ? ? ?
Se5 C4 C3 114.8(7) ? ? ? ?
Se5 C6 C7 112.6(7) ? ? ? ?
C6 C7 C8 113.0(8) ? ? ? ?
Se9 C8 C7 118.1(7) ? ? ? ?
Se9 C10 C11 113.4(6) ? ? ? ?
C10 C11 C12 113.2(8) ? ? ? ?
Se13 C12 C11 112.9(7) ? ? ? ?
Se13 C14 C15 115.2(8) ? ? ? ?
C14 C15 C16 115.7(13) ? ? ? ?
Se17 C16 C15 115.0(8) ? ? ? ?
Se17 C18 C19 112.3(8) ? ? ? ?
C18 C19 C20 115.1(10) ? ? ? ?
Se21 C20 C19 118.7(8) ? ? ? ?
Se21 C22 C23 110.2(6) ? ? ? ?
C22 C23 C24 114.9(8) ? ? ? ?
Se1 C24 C23 110.1(6) ? ? ? ?
F1 B1 F2 109.8(9) ? ? ? ?
F1 B1 F3 107.7(9) ? ? ? ?
F1 B1 F4 106.6(10) ? ? ? ?
F2 B1 F3 110.5(10) ? ? ? ?
F2 B1 F4 111.8(10) ? ? ? ?
F3 B1 F4 110.2(11) ? ? ? ?
F5 B2 F6 113.1(10) ? ? ? ?
F5 B2 F7 111.7(10) ? ? ? ?
F5 B2 F8 106.5(10) ? ? ? ?
F6 B2 F7 110.1(10) ? ? ? ?
F6 B2 F8 108.5(11) ? ? ? ?
F7 B2 F8 106.6(10) ? ? ? ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pd1 Se1 2.428(1) ? ? ?
Pd1 Se5 2.372(1) ? ? ?
Pd1 Se9 2.428(1) ? ? ?
Pd1 Cl1 2.343(2) ? ? ?
Pd2 Se13 2.428(1) ? ? ?
Pd2 Se17 2.364(1) ? ? ?
Pd2 Se21 2.421(1) ? ? ?
Pd2 Cl2 2.351(3) ? ? ?
Se1 C2 1.961(9) ? ? ?
Se1 C24 1.963(9) ? ? ?
Se5 C4 1.96(1) ? ? ?
Se5 C6 1.953(9) ? ? ?
Se9 C8 1.934(9) ? ? ?
Se9 C10 1.954(9) ? ? ?
Se13 C12 1.961(9) ? ? ?
Se13 C14 1.97(1) ? ? ?
Se17 C16 1.97(1) ? ? ?
Se17 C18 1.94(1) ? ? ?
Se21 C20 1.96(1) ? ? ?
Se21 C22 1.954(9) ? ? ?
C2 C3 1.53(1) ? ? ?
C3 C4 1.52(1) ? ? ?
C6 C7 1.51(1) ? ? ?
C7 C8 1.53(1) ? ? ?
C10 C11 1.52(1) ? ? ?
C11 C12 1.50(1) ? ? ?
C14 C15 1.51(2) ? ? ?
C15 C16 1.48(2) ? ? ?
C18 C19 1.50(2) ? ? ?
C19 C20 1.51(1) ? ? ?
C22 C23 1.49(1) ? ? ?
C23 C24 1.52(1) ? ? ?
B1 F1 1.40(1) ? ? ?
B1 F2 1.35(1) ? ? ?
B1 F3 1.34(1) ? ? ?
B1 F4 1.33(1) ? ? ?
B2 F5 1.34(1) ? ? ?
B2 F6 1.35(1) ? ? ?
B2 F7 1.38(1) ? ? ?
B2 F8 1.40(1) ? ? ?
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
? ? ? ? ? ?
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
Se5 Pd1 Se1 C2 -44.4(3) ? ? ? ?
Cl1 Pd1 Se1 C2 140.5(3) ? ? ? ?
Se1 Pd1 Se5 C4 50.1(3) ? ? ? ?
Se9 Pd1 Se5 C4 -134.8(3) ? ? ? ?
Se5 Pd1 Se9 C8 25.7(3) ? ? ? ?
Cl1 Pd1 Se9 C8 -159.4(3) ? ? ? ?
Se5 Pd1 Se1 C24 60.9(3) ? ? ? ?
Cl1 Pd1 Se1 C24 -114.2(3) ? ? ? ?
Se1 Pd1 Se5 C6 149.0(3) ? ? ? ?
Se9 Pd1 Se5 C6 -35.8(3) ? ? ? ?
Se5 Pd1 Se9 C10 -77.3(3) ? ? ? ?
Cl1 Pd1 Se9 C10 97.6(3) ? ? ? ?
Se17 Pd2 Se13 C12 -82.7(3) ? ? ? ?
Cl2 Pd2 Se13 C12 92.2(3) ? ? ? ?
Se13 Pd2 Se17 C16 -29.6(4) ? ? ? ?
Se21 Pd2 Se17 C16 154.0(4) ? ? ? ?
Se17 Pd2 Se21 C20 -42.8(3) ? ? ? ?
Cl2 Pd2 Se21 C20 142.1(3) ? ? ? ?
Se17 Pd2 Se13 C14 22.8(4) ? ? ? ?
Cl2 Pd2 Se13 C14 -162.3(4) ? ? ? ?
Se13 Pd2 Se17 C18 -130.3(3) ? ? ? ?
Se21 Pd2 Se17 C18 53.4(3) ? ? ? ?
Se17 Pd2 Se21 C22 63.2(3) ? ? ? ?
Cl2 Pd2 Se21 C22 -111.8(3) ? ? ? ?
Pd1 Se1 C2 C3 53.5(5) ? ? ? ?
Pd1 Se1 C24 C23 70.9(5) ? ? ? ?
Pd1 Se5 C4 C3 -73.1(6) ? ? ? ?
Pd1 Se5 C6 C7 68.9(5) ? ? ? ?
Pd1 Se9 C8 C7 -40.3(5) ? ? ? ?
Pd1 Se9 C10 C11 -59.4(5) ? ? ? ?
Pd2 Se13 C12 C11 -52.8(5) ? ? ? ?
Pd2 Se13 C14 C15 -39.5(6) ? ? ? ?
Pd2 Se17 C16 C15 61.6(7) ? ? ? ?
Pd2 Se17 C18 C19 -78.7(6) ? ? ? ?
Pd2 Se21 C20 C19 48.2(6) ? ? ? ?
Pd2 Se21 C22 C23 71.4(5) ? ? ? ?
C24 Se1 C2 C3 -53.9(6) ? ? ? ?
C2 Se1 C24 C23 -175.8(8) ? ? ? ?
C6 Se5 C4 C3 178.3(8) ? ? ? ?
C4 Se5 C6 C7 175.5(8) ? ? ? ?
C10 Se9 C8 C7 67.4(6) ? ? ? ?
C8 Se9 C10 C11 -175.0(8) ? ? ? ?
C14 Se13 C12 C11 -170.0(8) ? ? ? ?
C12 Se13 C14 C15 70.2(8) ? ? ? ?
C18 Se17 C16 C15 168.3(11) ? ? ? ?
C16 Se17 C18 C19 171.1(9) ? ? ? ?
C22 Se21 C20 C19 -59.9(7) ? ? ? ?
C20 Se21 C22 C23 -174.4(8) ? ? ? ?
Se1 C2 C3 C4 -66.4(6) ? ? ? ?
Se5 C6 C7 C8 -87.2(8) ? ? ? ?
Se9 C10 C11 C12 -61.6(6) ? ? ? ?
Se13 C14 C15 C16 71.6(9) ? ? ? ?
Se17 C18 C19 C20 79.6(8) ? ? ? ?
Se21 C22 C23 C24 170.7(10) ? ? ? ?
C2 C3 C4 Se5 78.5(7) ? ? ? ?
C6 C7 C8 Se9 69.8(7) ? ? ? ?
C10 C11 C12 Se13 -167.7(10) ? ? ? ?
C14 C15 C16 Se17 -86.7(10) ? ? ? ?
C18 C19 C20 Se21 -62.4(7) ? ? ? ?
C22 C23 C24 Se1 66.2(6) ? ? ? ?
