#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:02:03 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179046 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/08/4300884.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_4300884
loop_
_publ_author_name
'Tyler W. Green'
'Rachel Lieberman'
'Neal Mitchell'
'Jeanette A. Krause Bauer'
'William B. Connick'
_publ_contact_author_address
;     Department of Chemistry

      University of Cincinnati

      Cincinnati, OH 45221-0172 USA

;
_publ_contact_author_email       bill.connick@uc.edu
_publ_contact_author_fax         '513 556 9239'
_publ_contact_author_name        'Dr. William B. Connick'
_publ_contact_author_phone       '513 556 0148'
_publ_section_title
;

Intramolecular Metal...Sulfur Interactions of Platinum(II)

1,4,7-Trithiacyclononane Complexes with Bipyridyl Ligands: The

Relationship between Molecular and Electronic Structures

;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1955
_journal_page_last               1965
_journal_paper_doi               10.1021/ic048610d
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C16 H20 F12 N2 P2 Pt S3'
_chemical_formula_weight         821.55
_chemical_name_systematic
; 

bipyridine-(1,4,7-trithiacyclononane)platinum(II) 

bis(hexafluorophosphate)

;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                83.886(1)
_cell_angle_beta                 87.565(1)
_cell_angle_gamma                84.901(1)
_cell_formula_units_Z            2
_cell_length_a                   10.2529(3)
_cell_length_b                   10.7791(3)
_cell_length_c                   10.7867(3)
_cell_measurement_reflns_used    7430
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      2.55
_cell_volume                     1179.99(6)
_computing_cell_refinement       'Bruker SAINT v6.28A'
_computing_data_collection       'Bruker SMART v5.625'
_computing_data_reduction        'Bruker SAINT v6.28A'
_computing_molecular_graphics
'Bruker SHELXTL v6.12 and Crystal Impact DIAMOND v2.1e (1997)'
_computing_publication_material  'Bruker SHELXTL v6.12'
_computing_structure_refinement  'Bruker SHELXTL v6.12'
_computing_structure_solution    'Bruker SHELXTL v6.12'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 0.75
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'SMART6000 CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0236
_diffrn_reflns_av_sigmaI/netI    0.0319
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            16783
_diffrn_reflns_theta_full        28.28
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         2.64
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    6.453
_exptl_absorpt_correction_T_max  0.7824
_exptl_absorpt_correction_T_min  0.2652
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    2.312
_exptl_crystal_density_meas      ?
_exptl_crystal_description       block
_exptl_crystal_F_000             788
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.411
_refine_diff_density_min         -0.557
_refine_diff_density_rms         0.095
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         5855
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.090
_refine_ls_R_factor_all          0.0181
_refine_ls_R_factor_gt           0.0174
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+1.0663P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0444
_refine_ls_wR_factor_ref         0.0447
_reflns_number_gt                5732
_reflns_number_total             5855
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ic048610dsi20041005_061131_2.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4300884
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Pt Pt 0.339460(7) 0.221196(7) 0.258573(7) 0.01283(3) Uani 1 1 d . . .
S1 S 0.18281(6) 0.25840(5) 0.40737(5) 0.01559(10) Uani 1 1 d . . .
S2 S 0.31146(6) 0.42757(5) 0.18619(5) 0.01600(11) Uani 1 1 d . . .
N1 N 0.39515(19) 0.04254(18) 0.33460(18) 0.0152(4) Uani 1 1 d . . .
N2 N 0.4926(2) 0.17466(18) 0.13959(19) 0.0165(4) Uani 1 1 d . . .
C1 C 0.3390(2) -0.0177(2) 0.4362(2) 0.0178(4) Uani 1 1 d . . .
H1A H 0.2686 0.0248 0.4790 0.021 Uiso 1 1 calc R . .
C2 C 0.3803(3) -0.1393(2) 0.4801(2) 0.0213(5) Uani 1 1 d . . .
H2A H 0.3382 -0.1802 0.5512 0.026 Uiso 1 1 calc R . .
S3 S 0.12843(6) 0.18881(5) 0.10580(5) 0.01876(11) Uani 1 1 d . . .
C3 C 0.4841(3) -0.2006(2) 0.4187(3) 0.0237(5) Uani 1 1 d . . .
H3A H 0.5138 -0.2845 0.4467 0.028 Uiso 1 1 calc R . .
C4 C 0.5444(3) -0.1378(2) 0.3156(2) 0.0230(5) Uani 1 1 d . . .
H4A H 0.6166 -0.1779 0.2731 0.028 Uiso 1 1 calc R . .
C5 C 0.4979(2) -0.0160(2) 0.2754(2) 0.0165(4) Uani 1 1 d . . .
C6 C 0.5553(2) 0.0591(2) 0.1677(2) 0.0172(4) Uani 1 1 d . . .
C7 C 0.6641(3) 0.0176(2) 0.0976(3) 0.0260(5) Uani 1 1 d . . .
H7A H 0.7079 -0.0627 0.1193 0.031 Uiso 1 1 calc R . .
C8 C 0.7084(3) 0.0938(3) -0.0039(3) 0.0290(6) Uani 1 1 d . . .
H8A H 0.7838 0.0674 -0.0517 0.035 Uiso 1 1 calc R . .
C9 C 0.6411(3) 0.2091(2) -0.0345(3) 0.0262(5) Uani 1 1 d . . .
H9A H 0.6680 0.2618 -0.1056 0.031 Uiso 1 1 calc R . .
C10 C 0.5347(3) 0.2473(2) 0.0387(2) 0.0206(5) Uani 1 1 d . . .
H10A H 0.4895 0.3270 0.0175 0.025 Uiso 1 1 calc R . .
C11 C 0.1354(2) 0.4268(2) 0.3890(2) 0.0176(4) Uani 1 1 d . . .
H11A H 0.0563 0.4440 0.3383 0.021 Uiso 1 1 calc R . .
H11B H 0.1141 0.4564 0.4719 0.021 Uiso 1 1 calc R . .
C12 C 0.2464(2) 0.4968(2) 0.3255(2) 0.0189(4) Uani 1 1 d . . .
H12A H 0.3176 0.4959 0.3849 0.023 Uiso 1 1 calc R . .
H12B H 0.2141 0.5852 0.3023 0.023 Uiso 1 1 calc R . .
C13 C 0.1670(3) 0.4497(2) 0.0890(2) 0.0200(5) Uani 1 1 d . . .
H13A H 0.0882 0.4663 0.1430 0.024 Uiso 1 1 calc R . .
H13B H 0.1750 0.5247 0.0285 0.024 Uiso 1 1 calc R . .
C14 C 0.1470(3) 0.3394(2) 0.0177(2) 0.0208(5) Uani 1 1 d . . .
H14A H 0.2226 0.3289 -0.0416 0.025 Uiso 1 1 calc R . .
H14B H 0.0682 0.3616 -0.0325 0.025 Uiso 1 1 calc R . .
C15 C 0.0011(2) 0.2237(2) 0.2213(2) 0.0202(5) Uani 1 1 d . . .
H15A H -0.0272 0.3143 0.2085 0.024 Uiso 1 1 calc R . .
H15B H -0.0752 0.1776 0.2069 0.024 Uiso 1 1 calc R . .
C16 C 0.0398(2) 0.1913(2) 0.3562(2) 0.0188(4) Uani 1 1 d . . .
H16A H 0.0550 0.0990 0.3714 0.023 Uiso 1 1 calc R . .
H16B H -0.0361 0.2171 0.4103 0.023 Uiso 1 1 calc R . .
P1 P 0.30459(6) -0.46937(6) 0.70480(6) 0.02018(12) Uani 1 1 d . . .
F11 F 0.16726(16) -0.49698(16) 0.77464(16) 0.0318(4) Uani 1 1 d . . .
F12 F 0.22673(17) -0.38668(15) 0.59479(16) 0.0310(4) Uani 1 1 d . . .
F13 F 0.3083(2) -0.3475(2) 0.7755(2) 0.0535(6) Uani 1 1 d . . .
F14 F 0.44079(17) -0.44087(19) 0.6349(2) 0.0420(5) Uani 1 1 d . . .
F15 F 0.3811(2) -0.5536(2) 0.81387(19) 0.0511(5) Uani 1 1 d . . .
F16 F 0.29935(19) -0.58999(16) 0.63170(19) 0.0377(4) Uani 1 1 d . . .
P2 P 0.99940(6) 0.17152(6) 0.73615(6) 0.01836(12) Uani 1 1 d . . .
F21 F 0.86073(19) 0.1279(2) 0.7042(2) 0.0468(5) Uani 1 1 d . . .
F22 F 0.92628(16) 0.26122(15) 0.83251(14) 0.0259(3) Uani 1 1 d . . .
F23 F 0.98415(18) 0.28441(16) 0.62724(15) 0.0335(4) Uani 1 1 d . . .
F24 F 1.13741(15) 0.21461(15) 0.76883(16) 0.0288(3) Uani 1 1 d . . .
F25 F 1.07143(19) 0.08203(15) 0.63940(16) 0.0327(4) Uani 1 1 d . . .
F26 F 1.01375(18) 0.05945(15) 0.84496(16) 0.0326(4) Uani 1 1 d . . .
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'
N N 0.0061 0.0033 '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'
P P 0.1023 0.0942 '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'
Pt Pt -1.7033 8.3905 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 Pt N1 79.60(8) . . ?
N2 Pt S1 173.41(6) . . ?
N1 Pt S1 94.80(6) . . ?
N2 Pt S2 96.66(6) . . ?
N1 Pt S2 170.05(6) . . ?
S1 Pt S2 88.30(2) . . ?
C16 S1 C11 103.26(11) . . ?
C16 S1 Pt 104.33(8) . . ?
C11 S1 Pt 106.80(8) . . ?
C12 S2 C13 100.89(11) . . ?
C12 S2 Pt 101.46(8) . . ?
C13 S2 Pt 107.72(8) . . ?
C1 N1 C5 119.2(2) . . ?
C1 N1 Pt 125.63(16) . . ?
C5 N1 Pt 115.13(15) . . ?
C10 N2 C6 118.9(2) . . ?
C10 N2 Pt 126.05(17) . . ?
C6 N2 Pt 115.10(15) . . ?
N1 C1 C2 122.2(2) . . ?
C1 C2 C3 118.9(2) . . ?
C15 S3 C14 103.47(12) . . ?
C15 S3 Pt 95.29(8) . . ?
C14 S3 Pt 91.03(8) . . ?
C2 C3 C4 119.1(2) . . ?
C5 C4 C3 119.3(2) . . ?
N1 C5 C4 121.2(2) . . ?
N1 C5 C6 115.2(2) . . ?
C4 C5 C6 123.6(2) . . ?
N2 C6 C7 121.1(2) . . ?
N2 C6 C5 114.9(2) . . ?
C7 C6 C5 124.0(2) . . ?
C8 C7 C6 119.7(2) . . ?
C9 C8 C7 118.8(2) . . ?
C10 C9 C8 119.5(2) . . ?
N2 C10 C9 122.0(2) . . ?
C12 C11 S1 110.18(16) . . ?
C11 C12 S2 111.96(16) . . ?
C14 C13 S2 114.36(17) . . ?
C13 C14 S3 118.23(17) . . ?
C16 C15 S3 115.13(17) . . ?
C15 C16 S1 118.05(17) . . ?
F13 P1 F15 91.33(13) . . ?
F13 P1 F16 178.86(13) . . ?
F15 P1 F16 89.80(12) . . ?
F13 P1 F14 89.77(12) . . ?
F15 P1 F14 90.13(11) . . ?
F16 P1 F14 90.21(11) . . ?
F13 P1 F12 89.46(11) . . ?
F15 P1 F12 179.10(12) . . ?
F16 P1 F12 89.40(10) . . ?
F14 P1 F12 90.29(10) . . ?
F13 P1 F11 89.99(11) . . ?
F15 P1 F11 90.22(10) . . ?
F16 P1 F11 90.02(10) . . ?
F14 P1 F11 179.58(11) . . ?
F12 P1 F11 89.36(9) . . ?
F24 P2 F26 89.99(10) . . ?
F24 P2 F21 179.67(12) . . ?
F26 P2 F21 89.71(11) . . ?
F24 P2 F23 90.20(10) . . ?
F26 P2 F23 179.65(11) . . ?
F21 P2 F23 90.10(11) . . ?
F24 P2 F25 90.03(9) . . ?
F26 P2 F25 89.98(9) . . ?
F21 P2 F25 90.12(11) . . ?
F23 P2 F25 90.33(9) . . ?
F24 P2 F22 90.35(9) . . ?
F26 P2 F22 90.20(9) . . ?
F21 P2 F22 89.51(10) . . ?
F23 P2 F22 89.50(9) . . ?
F25 P2 F22 179.59(10) . . ?
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
Pt N2 2.047(2) . ?
Pt N1 2.0530(19) . ?
Pt S1 2.2627(6) . ?
Pt S2 2.2751(5) . ?
S1 C16 1.822(2) . ?
S1 C11 1.829(2) . ?
S2 C12 1.824(2) . ?
S2 C13 1.835(3) . ?
N1 C1 1.348(3) . ?
N1 C5 1.351(3) . ?
N2 C10 1.349(3) . ?
N2 C6 1.360(3) . ?
C1 C2 1.381(3) . ?
C2 C3 1.384(4) . ?
S3 C15 1.809(3) . ?
S3 C14 1.812(2) . ?
C3 C4 1.390(4) . ?
C4 C5 1.387(3) . ?
C5 C6 1.476(3) . ?
C6 C7 1.389(3) . ?
C7 C8 1.383(4) . ?
C8 C9 1.382(4) . ?
C9 C10 1.378(3) . ?
C11 C12 1.519(3) . ?
C13 C14 1.516(3) . ?
C15 C16 1.521(3) . ?
P1 F13 1.592(2) . ?
P1 F15 1.5962(19) . ?
P1 F16 1.5967(18) . ?
P1 F14 1.5969(18) . ?
P1 F12 1.6026(17) . ?
P1 F11 1.6047(17) . ?
P2 F24 1.5926(16) . ?
P2 F26 1.5936(17) . ?
P2 F21 1.5990(19) . ?
P2 F23 1.6008(17) . ?
P2 F25 1.6085(16) . ?
P2 F22 1.6113(16) . ?
