Information card for entry 1557699

Structure parameters

• Common name: trans[diiodobis(dimethylsulfide)platinum(II)] trans-[PtI2(Me2S)2]
• Formula: C4 I2 Pt S2
• Calculated formula: C4 I2 Pt S2
• SMILES: I[Pt]([S](C)C)(I)[S](C)C
• Title of publication: trans-Influence on Bond Distances in Platinum(II) Complexes. Structures of trans-[PtPhI(Me2S)2] and trans-[PtI2(Me2S)2]
• Authors of publication: Lovqvist, Karin C.; Wendt, Ola F.; Leipoldt, Johann G.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 1069 - 1073
• a: 15.641 ± 0.002 Å
• b: 6.046 ± 0.001 Å
• c: 12.845 ± 0.002 Å
• α: 90°
• β: 101.67 ± 0.01°
• γ: 90°
• Cell volume: 1189.6 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.88
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No