Information card for entry 4320914

Structure parameters

• Chemical name: Bis-O-(N-boranato-N,N-dimethylhydroxylammonium)silane
• Formula: C5 H22 B2 N2 O2 Si
• Calculated formula: C5 H22 B2 N2 O2 Si
• SMILES: [SiH](C)(O[N](C)(C)[BH3])O[N](C)(C)[BH3]
• Title of publication: SiONB Unit as Reference for Blocked Si...N Interactions in SiON Compounds
• Authors of publication: Norbert W. Mitzel; Udo Losehand; Bernhard Bauer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1998 - 2000
• a: 9.478 ± 0.003 Å
• b: 10.919 ± 0.003 Å
• c: 11.914 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1233 ± 0.7 ų
• Cell temperature: 148 ± 2 K
• Ambient diffraction temperature: 148 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections: 0.105
• Weighted residual factors for significantly intense reflections: 0.0982
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No