Information card for entry 4347787

Structure parameters

• Common name: (1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(methylene) bis(nitrocarbamate)
• Chemical name: (1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(methylene) bis(nitrocarbamate)
• Formula: C8 H18 N4 O9 Si2
• Calculated formula: C8 H18 N4 O9 Si2
• 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: 25.7845 ± 0.0017 Å
• b: 11.6651 ± 0.0009 Å
• c: 8.7953 ± 0.0004 Å
• α: 90°
• β: 91.258 ± 0.005°
• γ: 90°
• Cell volume: 2644.8 ± 0.3 ų
• Cell temperature: 172.9 ± 0.8 K
• Ambient diffraction temperature: 172.9 ± 0.8 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: 0.069
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No