Information card for entry 4089532

Structure parameters

• Formula: C32 H96 Ge2 Si16
• Calculated formula: C32 H96 Ge2 Si16
• SMILES: C[Si]1(C)[Si]([Ge@]2([Si@@]([Si]1(C)C)([Si@]1([Ge@@]2([Si]([Si](C)(C)[Si]1(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)[Si](C)(C)C.C[Si]1(C)[Si]([Ge@@]2([Si@]([Si]1(C)C)([Si@@]1([Ge@]2([Si]([Si](C)(C)[Si]1(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)[Si](C)(C)C
• Title of publication: Cyclic Disilylated and Digermylated Germylenes.
• Authors of publication: Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 3404 - 3410
• a: 27.464 ± 0.006 Å
• b: 12.362 ± 0.003 Å
• c: 20.086 ± 0.004 Å
• α: 90°
• β: 112.87 ± 0.03°
• γ: 90°
• Cell volume: 6283 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.1263
• Residual factor for significantly intense reflections: 0.0966
• Weighted residual factors for significantly intense reflections: 0.1809
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.247
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No