Information card for entry 7720846

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
• Journal volume: 55
• Journal issue: 16
• Pages of publication: 6453 - 6461
• a: 10.6065 ± 0.0005 Å
• b: 19.8478 ± 0.001 Å
• c: 14.3414 ± 0.0007 Å
• α: 90°
• β: 95.965 ± 0.002°
• γ: 90°
• Cell volume: 3002.7 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• 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: 0.0975
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No