Information card for entry 4312027

Structure parameters

• Formula: C2 H8 B2 F6 Li N O
• Calculated formula: C2 H8 B2 F6 Li N O
• SMILES: [Li]1([OH2]2)[F][B]([F]3)(F)[N](C)(C)[B]([F]1)(F)[F][Li]123([OH2])[F][B](F)(F)[N](C)(C)[B]([F]1)(F)F
• Title of publication: New Family of Lithium Salts for Highly Conductive Nonaqueous Electrolytes
• Authors of publication: Thomas J. Barbarich; Peter F. Driscoll; Suzette Izquierdo; Lev N. Zakharov; Christopher D. Incarvito; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7764 - 7773
• a: 9.0878 ± 0.001 Å
• b: 11.4667 ± 0.0013 Å
• c: 7.5549 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 787.27 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No