Information card for entry 7714249

Structure parameters

• Formula: C86 H72 B Cl F24 N3 Sb
• Calculated formula: C86 H72 B Cl F24 N3 Sb
• SMILES: [Sb]12(Cl)N3c4c(cc(C(C)(C)C)cc4[N]2=C(c2ccccc2)c2ccccc2)C(C)(C)c2c3c([N]1=C(c1ccccc1)c1ccccc1)cc(c2)C(C)(C)C.FC(F)(F)c1cc(cc(c1)C(F)(F)F)[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(C(F)(F)F)c1)C(F)(F)F.C(CC)CC
• 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: 12.0357 ± 0.0008 Å
• b: 15.0197 ± 0.0011 Å
• c: 24.7036 ± 0.0017 Å
• α: 91.171 ± 0.005°
• β: 101.962 ± 0.004°
• γ: 112.763 ± 0.004°
• Cell volume: 4003.3 ± 0.5 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.1442
• Residual factor for significantly intense reflections: 0.1107
• Weighted residual factors for significantly intense reflections: 0.2576
• Weighted residual factors for all reflections included in the refinement: 0.2729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No