Information card for entry 7714250

Structure parameters

• Formula: C88 H70 B Cl F24 N5 Sb
• Calculated formula: C88 H70 B Cl F24 N5 Sb
• 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: 16.8928 ± 0.0007 Å
• b: 17.0063 ± 0.0008 Å
• c: 19.8764 ± 0.0009 Å
• α: 84.139 ± 0.002°
• β: 74.036 ± 0.002°
• γ: 66.218 ± 0.002°
• Cell volume: 5023.5 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1134
• Residual factor for significantly intense reflections: 0.0902
• Weighted residual factors for significantly intense reflections: 0.2432
• Weighted residual factors for all reflections included in the refinement: 0.2596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No