Information card for entry 7116580

Structure parameters

• Formula: C12 H36 Be N2 Si4
• Calculated formula: C12 H36 Be N2 Si4
• SMILES: [Si](N([Si](C)(C)C)[Be]N([Si](C)(C)C)[Si](C)(C)C)(C)(C)C
• Title of publication: Bonding situation in Be[N(SiMe3)2]2 - an experimental and computational study
• Authors of publication: D. Naglav; A. Neumann; D. Blaser; C. Wolper; R. Haack; G. Jansen; S. Schulz
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 3889
• a: 9.8756 ± 0.0005 Å
• b: 16.6972 ± 0.0008 Å
• c: 14.5875 ± 0.0007 Å
• α: 90°
• β: 109.492 ± 0.002°
• γ: 90°
• Cell volume: 2267.55 ± 0.19 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0588
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No