Information card for entry 4347783

Structure parameters

• Common name: silanetetrayltetrakis(methylene) tetracarbamate
• Chemical name: silanetetrayltetrakis(methylene) tetracarbamate
• Formula: C8 H16 N4 O8 Si
• Calculated formula: C8 H16 N4 O8 Si
• SMILES: [Si](COC(=O)N)(COC(=O)N)(COC(=O)N)COC(=O)N
• 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: 7.374 ± 0.0004 Å
• b: 6.889 ± 0.0004 Å
• c: 26.8818 ± 0.0002 Å
• α: 90°
• β: 94.54 ± 0.006°
• γ: 90°
• Cell volume: 1361.3 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No