Information card for entry 7714247

Structure parameters

• Formula: C53 H58 Li N3 O
• Calculated formula: C53 H58 Li N3 O
• 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: 12.0383 ± 0.0005 Å
• b: 13.7852 ± 0.0006 Å
• c: 14.1852 ± 0.0006 Å
• α: 87.949 ± 0.002°
• β: 69.745 ± 0.002°
• γ: 81.798 ± 0.002°
• Cell volume: 2185.64 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1352
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No