Information card for entry 7720845

Structure parameters

• Formula: C30 H47 Al N4
• Calculated formula: C30 H47 Al N4
• Title of publication: Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
• Authors of publication: Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• a: 9.7577 ± 0.001 Å
• b: 12.7902 ± 0.0014 Å
• c: 13.6017 ± 0.0015 Å
• α: 97.307 ± 0.004°
• β: 109.658 ± 0.004°
• γ: 106.332 ± 0.004°
• Cell volume: 1487.2 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1544
• Residual factor for significantly intense reflections: 0.1046
• Weighted residual factors for significantly intense reflections: 0.2255
• Weighted residual factors for all reflections included in the refinement: 0.2536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No