Information card for entry 1518227

Structure parameters

• Common name: (GBL)1:LiClO4
• Formula: C4 H6 Cl Li O6
• Calculated formula: C4 H6 Cl Li O6
• Title of publication: Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters
• Authors of publication: Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A.
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2014
• Journal volume: 118
• Journal issue: 45
• Pages of publication: 25884
• a: 5.0108 ± 0.0003 Å
• b: 7.9888 ± 0.0005 Å
• c: 9.7127 ± 0.0007 Å
• α: 88.487 ± 0.003°
• β: 82.677 ± 0.003°
• γ: 73.945 ± 0.003°
• Cell volume: 370.57 ± 0.04 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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 all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No