Information card for entry 4066268

Structure parameters

• Formula: C18 H48 Ge4 Si
• Calculated formula: C18 H48 Ge4 Si
• SMILES: C(C)(C)[Si]([Ge]([Ge](C)(C)C)([Ge](C)(C)C)[Ge](C)(C)C)(C(C)C)C(C)C
• Title of publication: Polygermane Building Blocks†
• Authors of publication: Hlina, Johann; Baumgartner, Judith; Marschner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 5289
• a: 14.591 ± 0.002 Å
• b: 14.591 ± 0.002 Å
• c: 10.863 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2002.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No