Information card for entry 7720843

Structure parameters

• Formula: C68 H116 Al4 N8 O2
• Calculated formula: C60 H100 Al4 N8
• 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: 14.1971 ± 0.0008 Å
• b: 16.5632 ± 0.0008 Å
• c: 16.424 ± 0.0009 Å
• α: 90°
• β: 112.512 ± 0.002°
• γ: 90°
• Cell volume: 3567.8 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0556
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No