Information card for entry 2018570

Structure parameters

• Chemical name: Tris[3,6-di-<i>tert</i>-butyl-1-(isoquinolin-1-yl)naphthalen-2-olato- κ^2^<i>N</i>,<i>O</i>]aluminium(III) toluene sesquisolvate
• Formula: C91.5 H96 Al N3 O3
• Calculated formula: C91.5 H96 Al N3 O3
• Title of publication: Tris[3,6-di-<i>tert</i>-butyl-1-(isoquinolin-1-yl)naphthalen-2-olato-κ^2^<i>N</i>,<i>O</i>]aluminium(III) toluene sesquisolvate
• Authors of publication: Broomfield, Lewis M.; Bochmann, Manfred; Wright, Joseph A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m226 - m228
• a: 13.0728 ± 0.0002 Å
• b: 15.9452 ± 0.0003 Å
• c: 19.4565 ± 0.0004 Å
• α: 75.217 ± 0.001°
• β: 75.262 ± 0.001°
• γ: 74.2 ± 0.001°
• Cell volume: 3697.98 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1268
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.1376
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes