Information card for entry 4000333

Structure parameters

• Common name: 02001
• Formula: C8 H18 As F6 Li O4
• Calculated formula: C8 H18 As F6 Li O4
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 6.197 ± 0.001 Å
• b: 12.697 ± 0.002 Å
• c: 18.542 ± 0.003 Å
• α: 90°
• β: 95.458 ± 0.003°
• γ: 90°
• Cell volume: 1452.3 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0875
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1846
• Weighted residual factors for all reflections included in the refinement: 0.1955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No