Information card for entry 7226851

Structure parameters

• Formula: C19 H38 Al N3
• Calculated formula: C19 H38 Al N3
• SMILES: C1(CCCCC1)N1C(N(CC)CC)=[N](C2CCCCC2)[Al]1(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: 17.271 ± 0.003 Å
• b: 10.5858 ± 0.0018 Å
• c: 12.465 ± 0.0018 Å
• α: 90°
• β: 109.392 ± 0.004°
• γ: 90°
• Cell volume: 2149.7 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No