Information card for entry 2004349

Structure parameters

• Formula: C16 H18 Al N
• Calculated formula: C16 H18 Al N
• Title of publication: Adduct of AlMe~3~ with Benzo[<i>f</i>]quinoline
• Authors of publication: Wang, X.-M.; Sun, H.-S.; Wang, S.-X.; Huang, X.-Y.; You, X.-Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 35 - 37
• a: 7.242 ± 0.007 Å
• b: 14.634 ± 0.004 Å
• c: 13.772 ± 0.005 Å
• α: 90°
• β: 97.89 ± 0.07°
• γ: 90°
• Cell volume: 1445.7 ± 1.6 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.073
• Goodness-of-fit parameter for significantly intense reflections: 2.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No