Information card for entry 4347781

Structure parameters

• Common name: (dimethylsilanediyl)bis(methylene) dicarbamate
• Chemical name: (dimethylsilanediyl)bis(methylene) dicarbamate
• Formula: C6 H14 N2 O4 Si
• Calculated formula: C6 H14 N2 O4 Si
• SMILES: [Si](COC(=O)N)(C)(COC(=O)N)C
• Title of publication: Energetic Sila-Nitrocarbamates: Silicon Analogues of Neo-Pentane Derivatives.
• Authors of publication: Axthammer, Quirin J.; Klapötke, Thomas M; Krumm, Burkhard; Reith, Thomas
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 4683 - 4692
• a: 6.811 ± 0.0008 Å
• b: 7.8443 ± 0.0011 Å
• c: 19.289 ± 0.019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1030.6 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No