Information card for entry 4319345

Structure parameters

• Formula: C18 H58 Al2 N8 Si6
• Calculated formula: C18 H58 Al2 N8 Si6
• SMILES: C[Si]1(C)N[Si](C)(C)N2[AlH](N3[Si](C)(C)N[Si](C)(C)N([AlH](N1[Si]2(C)C)[N](C)(C)C)[Si]3(C)C)[N](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: 12.595 ± 0.002 Å
• b: 8.7421 ± 0.0015 Å
• c: 16.023 ± 0.003 Å
• α: 90°
• β: 96.59 ± 0.015°
• γ: 90°
• Cell volume: 1752.6 ± 0.5 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections: 0.1256
• Weighted residual factors for significantly intense reflections: 0.1042
• Goodness-of-fit parameter for all reflections: 1.015
• Goodness-of-fit parameter for significantly intense reflections: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No