Information card for entry 7007544

Structure parameters

• Common name: 05261
• Formula: C8 H25 Al2 N3
• Calculated formula: C8 H25 Al2 N3
• SMILES: [AlH2]12[N](C)(C)CC[N]1([AlH3])CC[N]2(C)C
• Title of publication: Hydrido and chloro gallium and aluminium complexes with the tridentate bis(2-dimethylaminoethyl)amide ligand.
• Authors of publication: Luo, Bing; Kucera, Benjamin E.; Gladfelter, Wayne L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 37
• Pages of publication: 4491 - 4498
• a: 6.2051 ± 0.0007 Å
• b: 12.9197 ± 0.0014 Å
• c: 17.4921 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1402.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No