Information card for entry 2012985

Structure parameters

• Chemical name: poly[[[bis(2-methoxyethyl) ether]lithium(I)]-di- μ-~3~-trifluoroacetato-dilithium(I)-μ~3~-trifluoroacatato]
• Formula: C12 H14 F9 Li3 O9
• Calculated formula: C12 H14 F8.99997 Li3 O9
• Title of publication: Li^+^ cation coordination in [Li~2~(CF~3~SO~3~)~2~(diglyme)] and [Li~3~(C~2~F~3~O~2~)~3~(diglyme)]
• Authors of publication: Henderson, Wesley A.; Young, Victor G. Jr; Brooks, Neil R.; Smyrl, William H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: m501 - m503
• a: 9.545 ± 0.004 Å
• b: 13.871 ± 0.006 Å
• c: 15.589 ± 0.007 Å
• α: 90°
• β: 92.974 ± 0.008°
• γ: 90°
• Cell volume: 2061.2 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes