Information card for entry 7023792

Structure parameters

• Formula: C23 H36 Al N3
• Calculated formula: C23 H36 Al N3
• SMILES: [AlH]1(N(CCN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[N](C)(C)C
• Title of publication: Preparation and properties of a series of structurally diverse aluminium hydrides supported by β-diketiminate and bis(amide) ligands.
• Authors of publication: Nako, Adi E.; Gates, Sarah J.; White, Andrew J. P.; Crimmin, Mark R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 42
• Pages of publication: 15199 - 15206
• a: 8.2933 ± 0.0004 Å
• b: 10.1234 ± 0.0004 Å
• c: 14.4114 ± 0.0005 Å
• α: 103.226 ± 0.003°
• β: 103.546 ± 0.003°
• γ: 94.966 ± 0.003°
• Cell volume: 1132.45 ± 0.08 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: 0.0571
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No