Information card for entry 7721039

Structure parameters

• Formula: C36.08 H31.67 Cl0.18 F3 Li O4.75 P2
• Calculated formula: C36.087 H31.674 Cl0.174 F3 Li O4.75 P2
• Title of publication: Spacer-Tuned Diphosphine Dioxides as Preorganised Co-Ligands for Synergistic Lithium Extraction with β-Diketonates †
• Authors of publication: Zhao, Yunze; Zhang, Jianfeng; Li, Sai; Schwedtmann, Kevin; Wenzel, Marco; Doert, Thomas; Xing, Huifang; Yang, Liangrong; Weigand, Jan J.
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 12.5215 ± 0.0007 Å
• b: 12.728 ± 0.0006 Å
• c: 13.3509 ± 0.0006 Å
• α: 64.326 ± 0.005°
• β: 89.184 ± 0.004°
• γ: 65.971 ± 0.005°
• Cell volume: 1717.19 ± 0.19 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0559
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No