Information card for entry 7714248

Structure parameters

• Formula: C49 H49 N3
• Calculated formula: C49 H49 N3
• Title of publication: Utilizing Bis(imino)dihydroacridanide Pincer Ligands in p-Block Chemistry: Synthesis and Catalysis of an Antimony Monocation Salt
• Authors of publication: Lan, Xiaofang; Zhang, Xin; Mei, Yanbo; Hu, Chaopeng; Liu, Liu Leo
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 13.6632 ± 0.0006 Å
• b: 18.3235 ± 0.0008 Å
• c: 15.742 ± 0.0006 Å
• α: 90°
• β: 104.596 ± 0.002°
• γ: 90°
• Cell volume: 3813.9 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• 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: 0.0436
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No