Information card for entry 2007111

Structure parameters

• Formula: C16 H21 Al Cl N
• Calculated formula: C16 H21 Al Cl N
• Title of publication: Chloro(dibenzylamine-<i>N</i>)dimethylaluminium(III)
• Authors of publication: Craig, Fiona J.; Kennedy, Alan R.; Mulvey, Robert E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 335 - 337
• a: 9.72 ± 0.002 Å
• b: 9.735 ± 0.002 Å
• c: 10.111 ± 0.002 Å
• α: 93.12 ± 0.02°
• β: 112.8 ± 0.02°
• γ: 108.05 ± 0.02°
• Cell volume: 821.8 ± 0.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.614
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No