Information card for entry 4319346

Structure parameters

• Formula: C12 H41 Al2 N5 Si3
• Calculated formula: C12 H41 Al2 N5 Si3
• SMILES: [Si]1(N([Si](N([Si](N1)(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: 8.4452 ± 0.0009 Å
• b: 12.068 ± 0.002 Å
• c: 12.949 ± 0.002 Å
• α: 70.669 ± 0.013°
• β: 79.541 ± 0.01°
• γ: 73.873 ± 0.011°
• Cell volume: 1190.5 ± 0.3 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: 0.0692
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections: 0.1985
• Weighted residual factors for significantly intense reflections: 0.133
• Goodness-of-fit parameter for all reflections: 1.046
• Goodness-of-fit parameter for significantly intense reflections: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No