Information card for entry 2014861

Structure parameters

• Chemical name: Bis(μ-pyridine-2-thiolato)-κ^4^S:N;N:S-bis[(pyridine-2-thiolato- κS)(2-pyridylphenyl-κ^2^N,C^2^)platinum(III)](Pt—Pt)
• Formula: C42 H32 N6 Pt2 S4
• Calculated formula: C42 H32 N6 Pt2 S4
• SMILES: [Pt]123([Pt]4(Sc5[n]2cccc5)(Sc2ncccc2)([n]2c(c5c4cccc5)cccc2)[n]2c(S1)cccc2)(Sc1ncccc1)[n]1c(c2c3cccc2)cccc1
• Title of publication: Bis(μ-pyridine-2-thiolato)-κ^4^<i>S</i>:<i>N</i>;<i>N</i>:<i>S</i>-bis[(pyridine-2-thiolato-κ<i>S</i>)(2-pyridylphenyl-κ^2^<i>N</i>,<i>C</i>^2^)platinum(III)](<i>Pt{—</i>Pt}): the non-solvated and acetonitrile-solvated forms
• Authors of publication: Koshiyama, Tamami; Kato, Masako
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m173 - m176
• a: 11.3534 ± 0.0002 Å
• b: 12.3455 ± 0.0002 Å
• c: 15.3328 ± 0.0004 Å
• α: 67.918 ± 0.009°
• β: 84.242 ± 0.013°
• γ: 69.034 ± 0.01°
• Cell volume: 1858.15 ± 0.19 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No