Information card for entry 2221042

Structure parameters

• Chemical name: Hexa-μ-chlorido-hexachlorido(η^6^- hexamethylbenzene)trialuminium(III)lanthanum(III) benzene solvate
• Formula: C18 H24 Al3 Cl12 La
• Calculated formula: C18 H24 Al3 Cl12 La
• Title of publication: Hexa-μ-chlorido-hexachlorido(η^6^-hexamethylbenzene)trialuminium(III)lanthanum(III) benzene solvate
• Authors of publication: Filatov, Alexander S.; Gifford, Sarah N.; Kumar, D. Krishna; Petrukhina, Marina A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m286 - m287
• a: 12.2127 ± 0.0006 Å
• b: 16.4205 ± 0.0008 Å
• c: 16.979 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3404.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes