Information card for entry 4075738

Structure parameters

• Formula: C24 H30 N2 Pt2 S2
• Calculated formula: C24 H30 N2 Pt2 S2
• SMILES: [Pt]12([S]([Pt]3([S]1c1c4[n]3cccc4ccc1)(C)(C)C)c1c3[n]2cccc3ccc1)(C)(C)C
• Title of publication: Stereospecific Intramolecular S→Pt Transmethylation from 8-(Methylthio)quinoline to Coordinated PtMe2: Formation ofsyn-[fac-PtIVMe3(μ-8-quinolinethiolato)]2with Stacked Quinoline Rings
• Authors of publication: Ye, Shengfa; Kaim, Wolfgang; Niemeyer, Mark; Hosmane, Narayan S.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 5
• Pages of publication: 794
• a: 9.7319 ± 0.0019 Å
• b: 16.43 ± 0.002 Å
• c: 15.533 ± 0.002 Å
• α: 90°
• β: 96.75 ± 0.014°
• γ: 90°
• Cell volume: 2466.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No