Information card for entry 7226858

Structure parameters

• Formula: C35 H55 Al N6
• Calculated formula: C35 H55 Al N6
• 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: 25.555 ± 0.003 Å
• b: 6.4995 ± 0.0009 Å
• c: 23.831 ± 0.003 Å
• α: 90°
• β: 120.629 ± 0.002°
• γ: 90°
• Cell volume: 3406 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0581
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No