Information card for entry 4063715

Structure parameters

• Formula: C22 H38 Pt S Si4
• Calculated formula: C22 H38 Pt S Si4
• SMILES: [Pt]12([S](C)C)([Si](C)(C)c3c([Si]1(C)C)cccc3)[Si](C)(C)c1ccccc1[Si]2(C)C
• Title of publication: Novel Disilaplatinacyclopentenes Bearing Dialkylsulfide Ligands: Preparation, Characterization, and Mechanistic Consideration of Hydrosilane Reduction of Carboxamides by Bifunctional Organohydrosilanes
• Authors of publication: Tsutsumi, Hironori; Sunada, Yusuke; Nagashima, Hideo
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 1
• Pages of publication: 68
• a: 8.6106 ± 0.0013 Å
• b: 16.235 ± 0.002 Å
• c: 9.8012 ± 0.0013 Å
• α: 90°
• β: 92.359 ± 0.002°
• γ: 90°
• Cell volume: 1369 ± 0.3 ų
• Cell temperature: 113.1 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No