Information card for entry 7720848

Structure parameters

• Formula: C30 H46 Al2 N4 Se2
• Calculated formula: C30 H46 Al2 N4 Se2
• 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: 11.708 ± 0.005 Å
• b: 16.543 ± 0.006 Å
• c: 17.501 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3390 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No