Information card for entry 7031948

Structure parameters

• Chemical name: bis(benzene-1,2-diylbis(diphenylphosphane))dichloroaluminium(III) tetrachloroaluminate
• Formula: C60 H48 Al2 Cl6 P4
• Calculated formula: C60 H48 Al2 Cl6 P4
• Title of publication: Phosphine complexes of aluminium(iii) halides - preparation and structural and spectroscopic systematics.
• Authors of publication: Burt, Jennifer; Levason, William; Light, Mark E.; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 39
• Pages of publication: 14600 - 14611
• a: 10.024 ± 0.003 Å
• b: 11.752 ± 0.004 Å
• c: 24.434 ± 0.008 Å
• α: 81.926 ± 0.014°
• β: 85.52 ± 0.02°
• γ: 82.25 ± 0.02°
• Cell volume: 2818.7 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1354
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.1594
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No