Information card for entry 1556490

Structure parameters

• Formula: C26 H70 Be2 Cl2 O2 Si8
• Calculated formula: C26 H70 Be2 Cl2 O2 Si8
• SMILES: [Be]1([O]2CCCC2)([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Cl][Be]([O]2CCCC2)([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Cl]1
• Title of publication: Insights into Molecular Beryllium-Silicon Bonds
• Authors of publication: Naglav, D.; Tobey, B.; Dzialkowski, K.; Jansen, G.; Wolper, C.; Schulz, S.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 22
• a: 10.3667 ± 0.0007 Å
• b: 18.8628 ± 0.0012 Å
• c: 11.387 ± 0.0007 Å
• α: 90°
• β: 98.15 ± 0.004°
• γ: 90°
• Cell volume: 2204.2 ± 0.2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• 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: 0.1191
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No