Information card for entry 4347782

Structure parameters

• Common name: (methylsilanetriyl)tris(methylene) tricarbamate
• Chemical name: (methylsilanetriyl)tris(methylene) tricarbamate
• Formula: C11 H23 N3 O8 Si
• Calculated formula: C11 H23 N3 O8 Si
• 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: 9.8851 ± 0.0006 Å
• b: 9.8992 ± 0.0007 Å
• c: 11.3628 ± 0.0007 Å
• α: 95.236 ± 0.005°
• β: 109.668 ± 0.006°
• γ: 119.019 ± 0.007°
• Cell volume: 870.75 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No