Information card for entry 4319344

Structure parameters

• Formula: C15 H51 Al3 N6 Si3
• Calculated formula: C15 H51 Al3 N6 Si3
• SMILES: [Si]1(N([Si](N([Si](N1[AlH2][N](C)(C)C)(C)C)[AlH2][N](C)(C)C)(C)C)[AlH2][N](C)(C)C)(C)C
• 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: 18.229 ± 0.002 Å
• b: 12.3414 ± 0.0015 Å
• c: 13.34 ± 0.002 Å
• α: 90°
• β: 96.906 ± 0.007°
• γ: 90°
• Cell volume: 2979.3 ± 0.7 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.0427
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for all reflections: 0.0959
• Weighted residual factors for significantly intense reflections: 0.087
• Goodness-of-fit parameter for all reflections: 1.053
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No