Information card for entry 7023290

Structure parameters

• Formula: C17 H37 Al2 N3
• Calculated formula: C17 H37 Al2 N3
• SMILES: [Al]1([NH](C(C)(C)C)Cc2n1c(cc2)C[N]([Al](C)(C)C)(C)C)(C)C
• Title of publication: Aluminum complexes incorporating symmetrical and asymmetrical tridentate pincer type pyrrolyl ligands: synthesis, characterization and reactivity study.
• Authors of publication: Liu, Pei-Hsin; Chuang, Fu-Jung; Tu, Cheng-Yi; Hu, Ching-Han; Lin, Tzu-Wei; Wang, Yu-Tang; Lin, Chia-Her; Datta, Amitabha; Huang, Jui-Hsien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 37
• Pages of publication: 13754 - 13764
• a: 11.2028 ± 0.0004 Å
• b: 17.9524 ± 0.0006 Å
• c: 11.7448 ± 0.0004 Å
• α: 90°
• β: 112.398 ± 0.002°
• γ: 90°
• Cell volume: 2183.88 ± 0.13 ų
• Cell temperature: 149 ± 2 K
• Ambient diffraction temperature: 149 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No