Information card for entry 7026207

Structure parameters

• Formula: C24 H50 Al2 N4
• Calculated formula: C24 H50 Al2 N4
• SMILES: [Al]1(CC)(CC)[N](=C2CCCN2[Al](CC)(CC)[N](=C2CCCN12)[C@H](C)CC)[C@@H](C)CC
• Title of publication: Heteroleptic iminopyrrolidinates of aluminium.
• Authors of publication: Wasslen, Yamile A.; Kurek, Agnieszka; Johnson, Paul A.; Pigeon, Taylor C.; Monillas, Wesley H.; Yap, Glenn P. A.; Barry, Seán T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 38
• Pages of publication: 9046 - 9054
• a: 8.109 ± 0.0014 Å
• b: 19.526 ± 0.004 Å
• c: 8.7766 ± 0.0016 Å
• α: 90°
• β: 101.582 ± 0.003°
• γ: 90°
• Cell volume: 1361.4 ± 0.4 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 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: 0.062
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No