Information card for entry 2010253

Structure parameters

• Chemical name: Tris[2-(5'-bromo-2'-hydroxyphenyl)-2-oxazolinato]aluminum(III) methanol solvate
• Formula: C28 H25 Al Br3 N3 O7
• Calculated formula: C28 H25 Al Br3 N3 O7
• Title of publication: <i>mer</i>-Tris[2-(5-bromo-2-hydroxyphenyl)-2-oxazolinato]aluminium(III) methanol solvate
• Authors of publication: Hoveyda, H. R.; Orvig, Chris; Rettig, Steven J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1906 - 1909
• a: 11.978 ± 0.001 Å
• b: 13.2165 ± 0.0008 Å
• c: 10.375 ± 0.002 Å
• α: 106.387 ± 0.008°
• β: 106.95 ± 0.01°
• γ: 75.253 ± 0.006°
• Cell volume: 1480.5 ± 0.3 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 3.46
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No