Information card for entry 4343607

Structure parameters

• Formula: C24 H34 Si4
• Calculated formula: C24 H34 Si4
• SMILES: [SiH]([Si](c1ccccc1)(c1ccccc1)c1ccccc1)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: {Ge9[Si(SiMe3)2(SiPh3)]3}(-): Ligand Modification in Metalloid Germanium Cluster Chemistry.
• Authors of publication: Kysliak, Oleksandr; Schrenk, Claudio; Schnepf, Andreas
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 7083 - 7088
• a: 16.7748 ± 0.0019 Å
• b: 9.3516 ± 0.0011 Å
• c: 16.7511 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2627.8 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No