#------------------------------------------------------------------------------
#$Date: 2016-05-28 04:36:26 +0300 (Sat, 28 May 2016) $
#$Revision: 183118 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/75/2107547.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_2107547
loop_
_publ_author_name
'Tidey, Jeremiah P.'
'Wong, Henry L. S.'
'McMaster, Jonathan'
'Schröder, Martin'
'Blake, Alexander J.'
_publ_section_title
;
 High-pressure studies of three polymorphs of a palladium(II) oxathioether
 macrocyclic complex
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              357
_journal_page_last               371
_journal_paper_doi               10.1107/S2052520616007435
_journal_volume                  72
_journal_year                    2016
_chemical_formula_moiety         'C6 H12 Cl2 O Pd S2'
_chemical_formula_sum            'C6 H12 Cl2 O Pd S2'
_chemical_formula_weight         341.58
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     isomor
_atom_sites_solution_secondary   difmap
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.06 svn.r3119 for OlexSys, GUI svn.r4979)
;
_cell_angle_alpha                90
_cell_angle_beta                 105.24(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.062(2)
_cell_length_b                   11.2548(2)
_cell_length_c                   9.673(2)
_cell_measurement_pressure       5520000
_cell_measurement_reflns_used    3536
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.5210
_cell_measurement_theta_min      2.9200
_cell_volume                     846.8(3)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.1592
_diffrn_measured_fraction_theta_full 0.328
_diffrn_measured_fraction_theta_max 0.294
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0458
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            7753
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.961
_diffrn_reflns_theta_min         2.936
_exptl_absorpt_coefficient_mu    3.254
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.71385
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear orange'
_exptl_crystal_density_diffrn    2.679
_exptl_crystal_description       'triangular prism'
_exptl_crystal_F_000             672
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.260
_refine_diff_density_min         -0.220
_refine_ls_extinction_coef       0.0016(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     110
_refine_ls_number_reflns         600
_refine_ls_number_restraints     59
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0206
_refine_ls_R_factor_gt           0.0175
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0239P)²+0.2293P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0390
_refine_ls_wR_factor_ref         0.0404
_reflns_number_gt                554
_reflns_number_total             600
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            xk5029sup1.cif
_cod_data_source_block           aPd_5
_cod_database_code               2107547
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_occupancy
Pd Pd1 0.03253(10) 0.91802(2) 0.14607(8) 0.0144(7) Uani d 1
S S7 -0.0412(3) 0.80078(7) -0.0475(3) 0.0151(17) Uani d 1
Cl Cl1 0.1020(3) 1.03097(8) 0.3544(3) 0.0245(19) Uani d 1
S S4 -0.2454(3) 0.94179(7) 0.1426(3) 0.0168(16) Uani d 1
Cl Cl2 0.3170(3) 0.88398(9) 0.1487(3) 0.0206(18) Uani d 1
C C5 -0.3662(9) 0.8499(3) -0.0022(7) 0.017(3) Uani d 1
H H5A -0.4005 0.7780 0.0383 0.020 Uiso calc 1
H H5B -0.4702 0.8919 -0.0508 0.020 Uiso calc 1
C C6 -0.2714(10) 0.8149(3) -0.1123(8) 0.017(3) Uani d 1
H H6A -0.2963 0.8737 -0.1883 0.021 Uiso calc 1
H H6B -0.3173 0.7396 -0.1543 0.021 Uiso calc 1
C C3 -0.2594(11) 0.8593(3) 0.2996(9) 0.017(4) Uani d 1
H H3A -0.1706 0.8878 0.3812 0.021 Uiso calc 1
H H3B -0.3696 0.8759 0.3181 0.021 Uiso calc 1
C C9 -0.1181(11) 0.6180(3) 0.1253(8) 0.015(5) Uani d 1
H H9A -0.2388 0.6094 0.0758 0.018 Uiso calc 1
H H9B -0.0770 0.5425 0.1697 0.018 Uiso calc 1
O O1 -0.0981(8) 0.7068(2) 0.2315(6) 0.012(4) Uani d 1
C C2 -0.2405(12) 0.7272(3) 0.2882(10) 0.015(5) Uani d 1
H H2A -0.2213 0.6906 0.3818 0.018 Uiso calc 1
H H2B -0.3440 0.6935 0.2255 0.018 Uiso calc 1
C C8 -0.0178(11) 0.6514(3) 0.0197(9) 0.013(6) Uani d 1
H H8A -0.0511 0.5978 -0.0615 0.016 Uiso calc 1
H H8B 0.1031 0.6377 0.0648 0.016 Uiso calc 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'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 '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
S7 Pd1 Cl1 176.48(3)
S7 Pd1 S4 90.75(9)
S7 Pd1 Cl2 87.50(9)
S4 Pd1 Cl1 87.69(9)
S4 Pd1 Cl2 177.31(4)
Cl2 Pd1 Cl1 93.95(9)
C6 S7 Pd1 105.17(18)
C8 S7 Pd1 105.7(3)
C8 S7 C6 102.1(3)
C5 S4 Pd1 105.98(16)
C5 S4 C3 102.6(3)
C3 S4 Pd1 102.0(3)
S4 C5 H5A 108.5
S4 C5 H5B 108.5
H5A C5 H5B 107.5
C6 C5 S4 115.1(4)
C6 C5 H5A 108.5
C6 C5 H5B 108.5
S7 C6 H6A 108.2
S7 C6 H6B 108.2
C5 C6 S7 116.2(6)
C5 C6 H6A 108.2
C5 C6 H6B 108.2
H6A C6 H6B 107.4
S4 C3 H3A 108.6
S4 C3 H3B 108.6
H3A C3 H3B 107.6
C2 C3 S4 114.6(4)
C2 C3 H3A 108.6
C2 C3 H3B 108.6
H9A C9 H9B 108.2
O1 C9 H9A 109.7
O1 C9 H9B 109.7
O1 C9 C8 109.7(4)
C8 C9 H9A 109.7
C8 C9 H9B 109.7
C9 O1 C2 116.6(5)
C3 C2 H2A 110.3
C3 C2 H2B 110.3
O1 C2 C3 107.3(3)
O1 C2 H2A 110.3
O1 C2 H2B 110.3
H2A C2 H2B 108.5
S7 C8 H8A 108.0
S7 C8 H8B 108.0
C9 C8 S7 117.1(3)
C9 C8 H8A 108.0
C9 C8 H8B 108.0
H8A C8 H8B 107.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 S7 2.239(2)
Pd1 Cl1 2.323(2)
Pd1 S4 2.248(2)
Pd1 Cl2 2.319(2)
S7 C6 1.803(8)
S7 C8 1.794(4)
S4 C5 1.806(6)
S4 C3 1.808(5)
C5 H5A 0.9700
C5 H5B 0.9700
C5 C6 1.517(4)
C6 H6A 0.9700
C6 H6B 0.9700
C3 H3A 0.9700
C3 H3B 0.9700
C3 C2 1.502(4)
C9 H9A 0.9700
C9 H9B 0.9700
C9 O1 1.412(6)
C9 C8 1.507(4)
O1 C2 1.415(5)
C2 H2A 0.9700
C2 H2B 0.9700
C8 H8A 0.9700
C8 H8B 0.9700
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C6 H6A Cl1 3_575 0.97 2.74 3.470(4) 132.4
C6 H6A Cl2 3_575 0.97 2.76 3.417(4) 125.2
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
Pd1 S7 C6 C5 -25.3(3)
Pd1 S7 C8 C9 56.7(7)
Pd1 S4 C5 C6 -19.3(4)
Pd1 S4 C3 C2 -68.7(7)
S4 C5 C6 S7 30.2(4)
S4 C3 C2 O1 46.1(10)
C5 S4 C3 C2 40.9(7)
C6 S7 C8 C9 -53.0(7)
C3 S4 C5 C6 -125.9(4)
C9 O1 C2 C3 -137.3(7)
O1 C9 C8 S7 -46.9(10)
C8 S7 C6 C5 84.8(3)
C8 C9 O1 C2 146.9(7)

_cod_database_fobs_code 2107547
