Information card for entry 7020907

Structure parameters

• Formula: C4 H7 Li2 O6
• Calculated formula: C4 H7 Li2 O6
• Title of publication: Syntheses, structures, and properties of multidimensional lithium coordination polymers based on aliphatic carboxylic acids.
• Authors of publication: Cheng, Pei-Chi; Lin, Wei-Cheng; Tseng, Feng-Shuen; Kao, Ching-Che; Chang, Ting-Guang; Senthil Raja, Duraisamy; Liu, Wei-Ren; Lin, Chia-Her
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 8
• Pages of publication: 2765 - 2772
• a: 5.1344 ± 0.0001 Å
• b: 7.7339 ± 0.0002 Å
• c: 9.3901 ± 0.0002 Å
• α: 107.138 ± 0.001°
• β: 98.099 ± 0.001°
• γ: 93.374 ± 0.001°
• Cell volume: 350.77 ± 0.014 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 0.823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No