Information card for entry 7031950

Structure parameters

• Chemical name: dichlorobis(ethane-1,2-diylbis(dimethylphosphine))aluminium tetrachloroaluminate
• Formula: C12 H32 Al2 Cl6 P4
• Calculated formula: C12 H32 Al2 Cl6 P4
• SMILES: Cl[Al]12(Cl)([P](C)(C)CC[P]1(C)C)[P](C)(C)CC[P]2(C)C.Cl[Al](Cl)(Cl)[Cl-]
• 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: 19.631 ± 0.005 Å
• b: 16.157 ± 0.004 Å
• c: 34.831 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11048 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No