Information card for entry 2228429

Structure parameters

• Chemical name: [1,1-(Butane-1,4-diyl)-2,3-dicyclohexylguanidinato]dimethylaluminum(III)
• Formula: C19 H36 Al N3
• Calculated formula: C19 H36 Al N3
• SMILES: [Al]1([N](C2CCCCC2)=C(N1C1CCCCC1)N1CCCC1)(C)C
• Title of publication: [1,1-(Butane-1,4-diyl)-2,3-dicyclohexylguanidinato]dimethylaluminum(III)
• Authors of publication: Li, Haoyang; Xiang, Yonggang; Han, Hongfei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1598
• a: 18.263 ± 0.004 Å
• b: 10.596 ± 0.002 Å
• c: 10.449 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2022 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0951
• Weighted residual factors for significantly intense reflections: 0.2304
• Weighted residual factors for all reflections included in the refinement: 0.2319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.417
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes