Information card for entry 7031945

Structure parameters

• Chemical name: trichlorotrimethylphosphanealuminium(III)
• Formula: C3 H9 Al Cl3 P
• Calculated formula: C3 H9 Al Cl3 P
• 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: 6.414 ± 0.003 Å
• b: 10.292 ± 0.004 Å
• c: 7.649 ± 0.004 Å
• α: 90°
• β: 113.698 ± 0.012°
• γ: 90°
• Cell volume: 462.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No