#------------------------------------------------------------------------------
#$Date: 2017-02-19 02:24:13 +0200 (Sun, 19 Feb 2017) $
#$Revision: 192276 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/32/40/4324064.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_4324064
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         'Pd Se4 F8 C12 B2 H24 '
_chemical_formula_sum            'C12 H24 B2 F8 Pd Se4'
_chemical_formula_weight         764.2
_chemical_name_systematic        ?
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   12.356(1)
_cell_length_b                   10.937(1)
_cell_length_c                   16.233(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      42
_cell_measurement_theta_min      30
_cell_volume                     2193.7(4)
_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      295
_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       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1811
_diffrn_reflns_theta_max         24
_diffrn_reflns_theta_min         2
_diffrn_standards_decay_%        0.0
_diffrn_standards_interval_time  80
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    7.469
_exptl_absorpt_correction_T_max  0.486
_exptl_absorpt_correction_T_min  0.211
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.314
_exptl_crystal_description       plate
_exptl_crystal_F_000             1439.74
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.8(2)
_refine_ls_goodness_of_fit_obs   1.52
_refine_ls_matrix_type           full
_refine_ls_number_parameters     131
_refine_ls_number_reflns         997
_refine_ls_number_restraints     20
_refine_ls_R_factor_obs          0.036
_refine_ls_shift/esd_max         0.05
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/(σ²(F)+0.0005F²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.047
_reflns_number_observed          999
_reflns_number_total             1811
_reflns_observed_criterion       'Inet > 2.5s(Inet)'
_cod_data_source_file            ic951151j_2.cif
_cod_data_source_block           pdse4
_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)+0.0005F^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)+0.0005F^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_formula_sum        'Pd Se4 F8 C12 B2 H24 '
_cod_database_code               4324064
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,-y,1/2+z
1/2+x,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
Pd 0.86038(8) 0.25000 0.03885(7) 0.0447(7) Uij ? S Pd 1
Se3 0.95974(8) 0.08195(10) 0.10002(7) 0.0571(6) Uij ? . Se 1
Se7 0.76538(8) 0.08126(9) -0.02669(7) 0.0523(7) Uij ? . Se 1
F1 -0.7135(10) 0.25000 -0.9610(7) 0.117(9) Uij ? S F 1
F2 -0.6940(8) 0.25000 -0.8236(7) 0.122(9) Uij ? S F 1
F3 -0.5764(6) 0.1510(6) -0.9024(5) 0.116(6) Uij ? . F 1
F4 0.0069(14) 0.25000 -0.1481(11) 0.126(3) Uiso ? S F 0.643(5)
F5 -0.1690(13) 0.25000 -0.1892(10) 0.126(3) Uiso ? S F 0.643(5)
F6 -0.0461 0.1512 -0.2618 0.126(3) Uiso ? . F 0.643(5)
F7 -0.0171 0.25000 -0.1174 0.126(3) Uiso ? S F 0.357(5)
F8 0.0169 0.25000 -0.2522 0.126(3) Uiso ? S F 0.357(5)
F9 -0.1259 0.1490 -0.1985 0.126(3) Uiso ? . F 0.357(5)
C1 1.0447(16) 0.25000 0.2252(12) 0.091(14) Uij ? S C 1
C2 1.0630(9) 0.1354(10) 0.1822(8) 0.083(8) Uij ? . C 1
C4 0.8493(8) 0.0187(11) 0.1732(8) 0.073(8) Uij ? . C 1
C5 0.7645(10) -0.0548(13) 0.1271(9) 0.087(9) Uij ? . C 1
C6 0.6902(9) 0.0117(11) 0.0684(8) 0.072(7) Uij ? . C 1
C8 0.6389(8) 0.1355(10) -0.0880(8) 0.074(8) Uij ? . C 1
C9 0.5836(12) 0.25000 -0.0578(11) 0.065(11) Uij ? S C 1
B1 -0.6403(18) 0.25000 -0.8965(15) 0.073(12) Uij ? S B 1
B2 -0.0638 0.25000 -0.2164 0.063(6) Uiso ? S B 0.643(5)
B3 -0.0635 0.25000 -0.1908 0.063(6) Uiso ? S B 0.357(5)
H11 1.0932(16) 0.250 0.2706(12) 0.083(11) Uiso ? S H 1
H12 0.9723(16) 0.250 0.2448(12) 0.083(11) Uiso ? S H 1
H21 1.1316(9) 0.1390(10) 0.1559(8) 0.091(11) Uiso ? . H 1
H22 1.0642(9) 0.0738(10) 0.2235(8) 0.091(11) Uiso ? . H 1
H41 0.8824(8) -0.0327(11) 0.2131(8) 0.078(11) Uiso ? . H 1
H42 0.8146(8) 0.0851(11) 0.2002(8) 0.078(11) Uiso ? . H 1
H51 0.8022(10) -0.1141(13) 0.0954(9) 0.095(11) Uiso ? . H 1
H52 0.7207(10) -0.0949(13) 0.1669(9) 0.095(11) Uiso ? . H 1
H61 0.6563(9) 0.0763(11) 0.0978(8) 0.071(11) Uiso ? . H 1
H62 0.6368(9) -0.0441(11) 0.0494(8) 0.071(11) Uiso ? . H 1
H81 0.6610(8) 0.1494(10) -0.1432(8) 0.070(11) Uiso ? . H 1
H82 0.5875(8) 0.0710(10) -0.0866(8) 0.070(11) Uiso ? . H 1
H91 0.5830(12) 0.250 0.0008(11) 0.072(11) Uiso ? S H 1
H92 0.5113(12) 0.250 -0.0777(11) 0.072(11) Uiso ? S 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'
F ? 0.014 0.010 '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
Se3 Pd Se3 98.67(7) ? ? 5_555 ?
Se3 Pd Se7 81.27(4) ? ? ? ?
Se3 Pd Se7 177.90(7) ? ? 5_555 ?
Se7 Pd Se7 98.71(7) ? ? 5_555 ?
Pd Se3 C2 112.8(3) ? ? ? ?
Pd Se3 C4 99.5(3) ? ? ? ?
C2 Se3 C4 98.6(5) ? ? ? ?
Pd Se7 C6 100.3(4) ? ? ? ?
Pd Se7 C8 112.3(3) ? ? ? ?
C6 Se7 C8 98.1(5) ? ? ? ?
C2 C1 C2 119.4(17) ? ? 5_555 ?
Se3 C2 C1 119.2(10) ? ? ? ?
Se3 C4 C5 111.9(8) ? ? ? ?
C4 C5 C6 118.4(11) ? ? ? ?
Se7 C6 C5 113.4(8) ? ? ? ?
Se7 C8 C9 116.8(9) ? ? ? ?
C8 C9 C8 112.2(14) ? ? 5_555 ?
F1 B1 F2 109.9(18) ? ? ? ?
F1 B1 F3 109.3(13) ? ? ? ?
F2 B1 F3 110.5(13) ? ? ? ?
F3 B1 F3 107.4(17) ? ? 5_555 ?
F4 B2 F5 109.5 ? ? ? ?
F4 B2 F6 109.6 ? ? ? ?
F5 B2 F6 109.5 ? ? ? ?
F6 B2 F6 109.2 ? ? 5_555 ?
F7 B3 F8 109.4 ? ? ? ?
F7 B3 F9 109.3 ? ? ? ?
F8 B3 F9 109.6 ? ? ? ?
F9 B3 F9 109.5 ? ? 5_555 ?
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
Pd Se3 2.423(1) ? ? ?
Pd Se7 2.432(1) ? ? ?
Se3 C2 1.94(1) ? ? ?
Se3 C4 1.94(1) ? ? ?
Se7 C6 1.96(1) ? ? ?
Se7 C8 1.945(9) ? ? ?
F1 B1 1.38(23) ? ? ?
F2 B1 1.36(3) ? ? ?
F3 B1 1.34(1) ? ? ?
F4 B2 1.41 ? ? ?
F5 B2 1.37 ? ? ?
F6 B2 1.33 ? ? ?
F7 B3 1.32 ? ? ?
F8 B3 1.41 ? ? ?
F9 B3 1.35 ? ? ?
C1 C2 1.45(1) ? ? ?
C4 C5 1.52(1) ? ? ?
C5 C6 1.51(21) ? ? ?
C8 C9 1.51(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
C2 C1 C2 Se3 -74.2(9) 5_555 ? ? ?
C4 Se3 C2 C1 -78.7(8) ? ? ? ?
C2 Se3 C4 C5 -168.4(10) ? ? ? ?
Se3 C4 C5 C6 -67.8(8) ? ? ? ?
C4 C5 C6 Se7 65.5(8) ? ? ? ?
C8 Se7 C6 C5 173.2(10) ? ? ? ?
C6 Se7 C8 C9 76.1(7) ? ? ? ?
Se7 C8 C9 C8 82.0(8) ? ? ? 5_555
Se7 Pd1 Se3 C2 -174.6(4) ? ? ? ?
Se7 Pd1 Se3 C4 -71.0(3) ? ? ? ?
Se3 Pd1 Se3 C2 7.6(3) 5_555 ? ? ?
Se3 Pd1 Se3 C4 111.1(3) 5_555 ? ? ?
Se3 Pd1 Se7 C6 68.9(4) ? ? ? ?
Se3 Pd1 Se7 C8 172.1(3) ? ? ? ?
Se7 Pd1 Se7 C6 -113.3(4) 5_555 ? ? ?
Se7 Pd1 Se7 C8 -10.0(3) 5_555 ? ? ?
Pd1 Se3 C2 C1 25.5(6) ? ? ? ?
Pd1 Se3 C4 C5 76.6(7) ? ? ? ?
Pd1 Se7 C6 C5 -72.2(7) ? ? ? ?
Pd1 Se7 C8 C9 -28.6(5) ? ? ? ?
