Information card for entry 7024341

Structure parameters

• Common name: trans-(bis(perthioacetato-k2S,S')platinum(II))
• Chemical name: trans-[bis(perthioacetato-k2S,S')platinum(II)]
• Formula: C4 H6 Pt S6
• Calculated formula: C4 H6 Pt S6
• SMILES: S1[Pt]2([S]=C(S1)C)SSC(C)=[S]2
• Title of publication: S-S bond reactivity in metal-perthiocarboxylato compounds.
• Authors of publication: Mas-Ballesté, Rubén; Guijarro, Alejandro; González-Prieto, Rodrigo; Castillo, Oscar; Sanz Miguel, Pablo J.; Zamora, Félix
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1511 - 1518
• a: 5.9784 ± 0.0001 Å
• b: 6.1942 ± 0.0001 Å
• c: 14.9075 ± 0.0002 Å
• α: 90°
• β: 113.389 ± 0.001°
• γ: 90°
• Cell volume: 506.685 ± 0.014 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No