Information card for entry 4075705

Structure parameters

• Formula: C18 H54 Ge2 Si6 Sn
• Calculated formula: C18 H54 Ge2 Si6 Sn
• SMILES: C[Si](C)([Ge]1([Si](C)(C)C)[Si](C)(C)[Si](C)(C)[Ge]([Sn]1(C)C)([Si](C)(C)C)[Si](C)(C)C)C
• Title of publication: Silylgermylpotassium Compounds
• Authors of publication: Fischer, Jelena; Baumgartner, Judith; Marschner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 6
• Pages of publication: 1263
• a: 15.901 ± 0.003 Å
• b: 9.5497 ± 0.0019 Å
• c: 22.498 ± 0.005 Å
• α: 90°
• β: 92.68 ± 0.03°
• γ: 90°
• Cell volume: 3412.6 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0985
• Residual factor for significantly intense reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.2229
• Weighted residual factors for all reflections included in the refinement: 0.2252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No