Information card for entry 2202132

Structure parameters

• Formula: C4 H8 Al Br3 O
• Calculated formula: C4 H8 Al Br3 O
• Title of publication: Tribromo(tetrahydrofuran)aluminium(III)
• Authors of publication: Scholz, Stefan; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: m289 - m290
• a: 6.3475 ± 0.0011 Å
• b: 10.779 ± 0.002 Å
• c: 7.4326 ± 0.0012 Å
• α: 90°
• β: 106.971 ± 0.013°
• γ: 90°
• Cell volume: 486.39 ± 0.15 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: 0.0804
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes