Information card for entry 4302584

Structure parameters

• Formula: C18 H18 Si Sn
• Calculated formula: C18 H18 Si Sn
• SMILES: [Sn]([SiH3])(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Fundamental Properties of Stable Ph3SnSiH3 and Ph3SnGeH3 Hydrides: Model Compounds for the Design of Si-Ge-Sn Photonic Alloys
• Authors of publication: Jesse B. Tice; Andrew V. G. Chizmeshya; Thomas L. Groy; John Kouvetakis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6314 - 6320
• a: 9.7754 ± 0.0004 Å
• b: 9.8008 ± 0.0004 Å
• c: 10.4093 ± 0.0005 Å
• α: 73.347 ± 0.001°
• β: 65.388 ± 0.001°
• γ: 73.184 ± 0.001°
• Cell volume: 851.95 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No