Information card for entry 2010530

Structure parameters

• Formula: C14 H32 Al2 N2
• Calculated formula: C14 H32 Al2 N2
• Title of publication: Bis[(μ-cyclopentylamino-<i>N</i>:<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: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 31 - 32
• a: 12.38 ± 0.002 Å
• b: 12.38 Å
• c: 12.018 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1841.9 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.408
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes