Information card for entry 4089531

Structure parameters

• Formula: C22 H63 Ge3 P Si6
• Calculated formula: C22 H63 Ge3 P Si6
• SMILES: [Ge]1([Ge]([Ge]([Si]([Si]1(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[P](CC)(CC)CC)([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: 9.7132 ± 0.0019 Å
• b: 21.392 ± 0.004 Å
• c: 19.039 ± 0.004 Å
• α: 90°
• β: 102.59 ± 0.03°
• γ: 90°
• Cell volume: 3860.9 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.1035
• Weighted residual factors for significantly intense reflections: 0.2701
• Weighted residual factors for all reflections included in the refinement: 0.2721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No