Information card for entry 4060048

Structure parameters

• Formula: C32 H80 Ge2 Si9
• Calculated formula: C32 H80 Ge2 Si9
• SMILES: C1(CCC([Ge]1=[Si]=[Ge]1C(CCC1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([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: 24.732 ± 0.007 Å
• b: 11.512 ± 0.003 Å
• c: 18.119 ± 0.006 Å
• α: 90 ± 0.001°
• β: 107.412 ± 0.001°
• γ: 90 ± 0.001°
• Cell volume: 4922 ± 3 ų
• Cell temperature: 223 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No