Information card for entry 7016220

Structure parameters

• Formula: C16 H32 Al N3
• Calculated formula: C16 H32 Al N3
• SMILES: [Al]1(C)(C)n2c(CNC(C)(C)C)ccc2C[NH]1C(C)(C)C
• Title of publication: Aluminium complexes containing bidentate and symmetrical tridentate pincer type pyrrolyl ligands: synthesis, reactions and ring opening polymerization.
• Authors of publication: Huang, Wen-Yen; Chuang, Sheng-Jie; Chunag, Nien-Tsu; Hsiao, Ching-Sheng; Datta, Amitabha; Chen, Shau-Jiun; Hu, Ching-Han; Huang, Jui-Hsien; Lee, Ting-Yu; Lin, Chia-Her
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 28
• Pages of publication: 7423 - 7433
• a: 9.0135 ± 0.0008 Å
• b: 9.9804 ± 0.0009 Å
• c: 10.8491 ± 0.0008 Å
• α: 103.08 ± 0.005°
• β: 96.371 ± 0.005°
• γ: 102.129 ± 0.005°
• Cell volume: 916.46 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No