Information card for entry 4060047

Structure parameters

• Formula: C32 H80 Ge3 Si8
• Calculated formula: C32 H80 Ge3 Si8
• SMILES: [Ge]1(=[Ge]=[Ge]2C([Si](C)(C)C)([Si](C)(C)C)CCC2([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)([Si](C)(C)C)CCC1([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Trigermaallene and 1,3-Digermasilaallene
• Authors of publication: Takeaki Iwamoto; Hidenori Masuda; Chizuko Kabuto; Mitsuo Kira
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Pages of publication: 197 - 199
• a: 13.2481 ± 0.006 Å
• b: 17.5912 ± 0.0077 Å
• c: 21.3164 ± 0.0097 Å
• α: 90 ± 0.002°
• β: 100.609 ± 0.003°
• γ: 90 ± 0.002°
• Cell volume: 4882.9 ± 0.3 ų
• Cell temperature: 223.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No