Information card for entry 7714246

Structure parameters

• Formula: C56 H56 Cl2 N3 Sb
• Calculated formula: C56 H56 Cl2 N3 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: 12.9492 ± 0.0014 Å
• b: 15.3029 ± 0.0019 Å
• c: 15.575 ± 0.002 Å
• α: 98.084 ± 0.009°
• β: 114.097 ± 0.006°
• γ: 114.29 ± 0.006°
• Cell volume: 2384.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 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: 0.0239
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No