Information card for entry 4060425

Structure parameters

• Formula: C28 H35 Al N2
• Calculated formula: C28 H35 Al N2
• SMILES: [Al]1(N(c2c(cccc2)C=[N]1c1c(cccc1C(C)C)C(C)C)c1ccc(cc1)C)(C)C
• Title of publication: Dialkylaluminum Complexes with Chelating Anilido-Imine Ligands: Synthesis, Structures and Luminescent Properties
• Authors of publication: Liu, XiaoMing; Gao, Wei; Mu, Ying; Li, Guanghua; Ye, Ling; Xia, Hong; Ren, Yi; Feng, Shouhua
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.826 ± 0.003 Å
• b: 10 ± 0.003 Å
• c: 14.755 ± 0.005 Å
• α: 106.875 ± 0.004°
• β: 103.857 ± 0.004°
• γ: 100.18 ± 0.005°
• Cell volume: 1298.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No