Information card for entry 2009108

Structure parameters

• Chemical name: bis(trimetylamine) aluminiumtrichloride
• Formula: C6 H18 Al Cl3 N2
• Calculated formula: C6 H18 Al Cl3 N2
• SMILES: C[N]([Al](Cl)([N](C)(C)C)(Cl)Cl)(C)C
• Title of publication: Bis-adduct of trimethylamine with aluminium trichloride
• Authors of publication: Gelbrich, Thomas; Dümichen, Ulf; Sieler, Joachim
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1797 - 1798
• a: 9.645 ± 0.008 Å
• b: 9.994 ± 0.002 Å
• c: 12.918 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1245.2 ± 1.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.026
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes