#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/59/2105905.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105905
loop_
_publ_author_name
'Allan, David R.'
'Bailey, Daniel'
'Bird, Nigel'
'Blake, Alexander J.'
'Champness, Neil R.'
'Huang, Deguang'
'Keane, Conal P.'
'McMaster, Jonathan'
'Prior, Timothy J.'
'Tidey, Jeremiah P.'
'Schröder, Martin'
_publ_section_title
;
 High-pressure studies of palladium and platinum thioether macrocyclic
 dihalide complexes
;
_journal_coeditor_code           XK5015
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              469
_journal_page_last               486
_journal_paper_doi               10.1107/S2052520614008786
_journal_volume                  70
_journal_year                    2014
_chemical_formula_moiety         'C6 H12 Br2 Pd S3'
_chemical_formula_sum            'C6 H12 Br2 Pd S3'
_chemical_formula_weight         446.56
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     isomor
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.858(2)
_cell_length_b                   11.011(3)
_cell_length_c                   11.61(7)
_cell_measurement_pressure       11690000
_cell_measurement_reflns_used    2310
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      29.5289
_cell_measurement_theta_min      1.7927
_cell_volume                     877(5)
_computing_cell_refinement
;CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.9 (release 08-12-2009 CrysAlis171 .NET)
(compiled Dec  8 2009,17:31:18)
;
_computing_data_collection       'CrystalClear (Rigaku, 2008)'
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.9 (release 08-12-2009 CrysAlis171 .NET)
(compiled Dec  8 2009,17:31:18)
;
_computing_publication_material
'enCIFer (Allen et al., 2004); PLATON (Spek, 2009)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.310
_diffrn_measured_fraction_theta_max 0.276
_diffrn_measurement_device_type
'Rigaku 724 CCD area detector on Crystal Logic 4-circle kappa goniometer'
_diffrn_measurement_method       omega
_diffrn_radiation_monochromator  'silicon double crystal'
_diffrn_radiation_source         'Diamond Light Source Beamline I19'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.6889
_diffrn_reflns_av_R_equivalents  0.129
_diffrn_reflns_av_sigmaI/netI    0.077
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       3
_diffrn_reflns_limit_l_min       -3
_diffrn_reflns_number            3282
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         29.53
_diffrn_reflns_theta_min         3.39
_exptl_absorpt_coefficient_mu    11.883
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.52148
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.9 (release 08-12-2009 CrysAlis171 .NET)
(compiled Dec  8 2009,17:31:18)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Brown
_exptl_crystal_density_diffrn    3.385
_exptl_crystal_description       Block
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_refine_diff_density_max         1.58
_refine_diff_density_min         -1.91
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.06(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.06
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     49
_refine_ls_number_reflns         661
_refine_ls_number_restraints     18
_refine_ls_restrained_S_all      1.05
_refine_ls_R_factor_all          0.0769
_refine_ls_R_factor_gt           0.0710
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.124P)²+8.901P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.177
_refine_ls_wR_factor_ref         0.185
_reflns_number_gt                607
_reflns_number_total             661
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            xk5015sup1.cif
_cod_data_source_block           cmpd_3_116.9_kbar
_cod_original_cell_volume        876(5)
_cod_database_code               2105905
_cod_database_fobs_code          2105905
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
Pd Pd1 0.9064(2) 0.12375(13) 0.6152(5) 0.0191(5) Uiso d U 1 1
Br Br1 0.7329(3) 0.25128(18) 0.7536(7) 0.0283(7) Uiso d U 1 1
Br Br2 1.1737(3) 0.06417(17) 0.7433(7) 0.0236(6) Uiso d U 1 1
S S1 0.6906(8) -0.0982(4) 0.607(2) 0.0247(12) Uiso d DU 1 1
C C2 0.538(3) -0.0451(13) 0.490(3) 0.0225(18) Uiso d DU 1 1
H H2A 0.6053 -0.0571 0.4172 0.027 Uiso calc R 1 1
H H2B 0.4184 -0.0925 0.4876 0.027 Uiso calc R 1 1
C C3 0.487(2) 0.0885(11) 0.503(7) 0.0209(18) Uiso d DU 1 1
H H3B 0.4292 0.1004 0.5788 0.025 Uiso calc R 1 1
H H3A 0.3889 0.1094 0.4463 0.025 Uiso calc R 1 1
S S4 0.6908(8) 0.1920(4) 0.4879(17) 0.0193(11) Uiso d DU 1 1
C C5 0.779(3) 0.1511(13) 0.345(2) 0.0200(17) Uiso d DU 1 1
H H5A 0.6682 0.1391 0.2949 0.024 Uiso calc R 1 1
H H5B 0.8545 0.2185 0.3148 0.024 Uiso calc R 1 1
C C6 0.905(3) 0.0372(14) 0.342(2) 0.0196(17) Uiso d DU 1 1
H H6A 0.9842 0.0369 0.2725 0.023 Uiso calc R 1 1
H H6B 0.8232 -0.0345 0.3412 0.023 Uiso calc R 1 1
S S7 1.0623(8) 0.0350(4) 0.4683(18) 0.0185(10) Uiso d DU 1 1
C C8 1.072(2) -0.1247(13) 0.507(5) 0.0204(17) Uiso d DU 1 1
H H8B 1.1346 -0.1688 0.4446 0.025 Uiso calc R 1 1
H H8A 1.1529 -0.1335 0.5748 0.025 Uiso calc R 1 1
C C9 0.877(3) -0.1831(16) 0.531(4) 0.0225(17) Uiso d DU 1 1
H H9B 0.9007 -0.2570 0.5737 0.027 Uiso calc R 1 1
H H9A 0.8215 -0.2071 0.4570 0.027 Uiso calc R 1 1
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
S4 Pd1 S7 . 87.7(6)
S4 Pd1 Br1 . 85.3(5)
S7 Pd1 Br1 . 170.1(4)
S4 Pd1 Br2 . 172.9(3)
S7 Pd1 Br2 . 89.3(5)
Br1 Pd1 Br2 . 96.8(4)
S4 Pd1 S1 . 85.6(3)
S7 Pd1 S1 . 81.4(4)
Br1 Pd1 S1 . 105.1(3)
Br2 Pd1 S1 . 100.2(3)
S4 Pd1 S4 4_556 86.6(2)
S7 Pd1 S4 4_556 71.8(3)
Br1 Pd1 S4 4_556 100.8(3)
Br2 Pd1 S4 4_556 86.4(3)
S1 Pd1 S4 4_556 152.3(6)
C9 S1 C2 . 101.6(17)
C9 S1 Pd1 . 95.3(6)
C2 S1 Pd1 . 92.7(7)
C3 C2 S1 . 111(3)
C3 C2 H2A . 109.3
S1 C2 H2A . 109.3
C3 C2 H2B . 109.3
S1 C2 H2B . 109.3
H2A C2 H2B . 108.0
C2 C3 S4 . 114.9(13)
C2 C3 H3B . 108.5
S4 C3 H3B . 108.5
C2 C3 H3A . 108.5
S4 C3 H3A . 108.5
H3B C3 H3A . 107.5
C3 S4 C5 . 101(2)
C3 S4 Pd1 . 103.6(19)
C5 S4 Pd1 . 107.4(8)
C6 C5 S4 . 114.6(18)
C6 C5 H5A . 108.6
S4 C5 H5A . 108.6
C6 C5 H5B . 108.6
S4 C5 H5B . 108.6
H5A C5 H5B . 107.6
C5 C6 S7 . 109.0(16)
C5 C6 H6A . 109.9
S7 C6 H6A . 109.9
C5 C6 H6B . 109.9
S7 C6 H6B . 109.9
H6A C6 H6B . 108.3
C8 S7 C6 . 103.4(16)
C8 S7 Pd1 . 104.6(17)
C6 S7 Pd1 . 109.0(9)
C9 C8 S7 . 115.1(14)
C9 C8 H8B . 108.5
S7 C8 H8B . 108.5
C9 C8 H8A . 108.5
S7 C8 H8A . 108.5
H8B C8 H8A . 107.5
C8 C9 S1 . 119.6(18)
C8 C9 H9B . 107.4
S1 C9 H9B . 107.4
C8 C9 H9A . 107.4
S1 C9 H9A . 107.4
H9B C9 H9A . 107.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
Pd1 S4 . 2.220(15)
Pd1 S7 . 2.236(19)
Pd1 Br1 . 2.444(9)
Pd1 Br2 . 2.450(8)
Pd1 S1 . 2.858(5)
Pd1 S4 4_556 3.058(9)
S1 C9 . 1.815(10)
S1 C2 . 1.819(12)
C2 C3 . 1.520(10)
C2 H2A . 0.9700
C2 H2B . 0.9700
C3 S4 . 1.813(9)
C3 H3B . 0.9700
C3 H3A . 0.9700
S4 C5 . 1.820(13)
C5 C6 . 1.523(10)
C5 H5A . 0.9700
C5 H5B . 0.9700
C6 S7 . 1.819(12)
C6 H6A . 0.9700
C6 H6B . 0.9700
S7 C8 . 1.816(10)
C8 C9 . 1.511(10)
C8 H8B . 0.9700
C8 H8A . 0.9700
C9 H9B . 0.9700
C9 H9A . 0.9700
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
C9 S1 C2 C3 -134.3(19)
S1 C2 C3 S4 67(5)
C2 C3 S4 C5 57(5)
C3 S4 C5 C6 -79.9(19)
S4 C5 C6 S7 -39.0(18)
C5 C6 S7 C8 143.2(19)
C6 S7 C8 C9 -58(4)
S7 C8 C9 S1 -39(5)
C2 S1 C9 C8 99(4)
