Information card for entry 7001675

Structure parameters

• Common name: (Al(L3)H)
• Formula: C48.5 H57 Al N2 O4
• Calculated formula: C48.5 H57 Al N2 O4
• Title of publication: Synthesis and structure of aluminium amine-phenolate complexes
• Authors of publication: Johnson, Andrew L.; Davidson, Matthew G.; Pérez, Yolanda; Jones, Matthew D.; Merle, Nicolas; Raithby, Paul R.; Richards, Stephen P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 28
• Pages of publication: 5551 - 5558
• a: 16.868 ± 0.0008 Å
• b: 12.974 ± 0.0008 Å
• c: 19.313 ± 0.0013 Å
• α: 90°
• β: 97.324 ± 0.004°
• γ: 90°
• Cell volume: 4192.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.1119
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No