Information card for entry 1100236

Structure parameters

• Chemical name: bis(μ~2~-2,2,2-Trifluoro-1,1-diphenylethoxo)-tetrakis(tetrahydrofuran-O)-di-lithium
• Formula: C44 H52 F6 Li2 O6
• Calculated formula: C94 H120 F12 Li4 O12
• Authors of publication: Boche, G.; Adler, M.; Adler, S.; Marsch, M.; Harms, K.
• Journal of publication: Private Communication
• Year of publication: 2001
• a: 10.1124 ± 0.0017 Å
• b: 10.7593 ± 0.0018 Å
• c: 10.894 ± 0.0017 Å
• α: 114.874 ± 0.016°
• β: 99.97 ± 0.009°
• γ: 98.896 ± 0.012°
• Cell volume: 1024.21 ų
• Ambient diffraction temperature: 223 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 significantly intense reflections: 6.1
• Weighted residual factors for significantly intense reflections: 6.1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No