Information card for entry 4319343

Structure parameters

• Formula: C23.5 H79.5 Al6 N10 Si8
• Calculated formula: C23.5 H79.5 Al6 N10 Si8
• Title of publication: Novel Aluminum Hydride Derivatives from the Reaction of H~3~Al.NMe~3~ with the Cyclosilazanes [Me~2~SiNH]~3~ and [Me~2~SiNH]~4~
• Authors of publication: Ulrike Fooken; Masood A. Khan; Rudolf. J. Wehmschulte
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1316 - 1322
• a: 13.094 ± 0.002 Å
• b: 13.111 ± 0.003 Å
• c: 16.595 ± 0.003 Å
• α: 75.199 ± 0.014°
• β: 82.33 ± 0.013°
• γ: 86.936 ± 0.015°
• Cell volume: 2729.2 ± 0.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.0942
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections: 0.1977
• Weighted residual factors for significantly intense reflections: 0.1581
• Goodness-of-fit parameter for all reflections: 1.089
• Goodness-of-fit parameter for significantly intense reflections: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No