Information card for entry 7226854

Structure parameters

• Formula: C32 H48 Al N5
• Calculated formula: C32 H48 Al N5
• SMILES: [Al]1(N(C2CCCCC2)C(=N\c2ccccc2)/N(C2CCCCC2)C(=[N]1c1ccccc1)N(CC)CC)(C)C
• Title of publication: Guanidinatoaluminum Complexes: Synthesis, Crystal Structures and Reactivities
• Authors of publication: Han, HongFei; Guo, Zhiqiang; Zhang, ShaoFeng; Li, Jie; Wei, Xuehong
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 24.964 ± 0.004 Å
• b: 10.0221 ± 0.0018 Å
• c: 17.071 ± 0.003 Å
• α: 90°
• β: 131.848 ± 0.003°
• γ: 90°
• Cell volume: 3181.6 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No