Information card for entry 7032533

Structure parameters

• Formula: C27 H42 Si5
• Calculated formula: C27 H42 Si5
• SMILES: [Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Si(SiMe3)2SiPh3 - a ligand for novel sub-valent tin cluster compounds.
• Authors of publication: Klink, R.; Schrenk, C.; Schnepf, A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 16097 - 16104
• a: 16.8986 ± 0.0006 Å
• b: 9.8453 ± 0.0003 Å
• c: 36.7537 ± 0.0015 Å
• α: 90°
• β: 91.496 ± 0.001°
• γ: 90°
• Cell volume: 6112.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No