Information card for entry 4060424

Structure parameters

• Formula: C33 H45 Al N2
• Calculated formula: C33 H45 Al N2
• SMILES: [Al]1(N(c2ccccc2C=[N]1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)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: 17.671 ± 0.004 Å
• b: 10.496 ± 0.002 Å
• c: 17.695 ± 0.004 Å
• α: 90°
• β: 108.54 ± 0.03°
• γ: 90°
• Cell volume: 3111.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No