Information card for entry 7715553

Structure parameters

• Formula: C16.8 H19.6 Li2 O8
• Calculated formula: C16.8 H19.6 Li2 O8
• Title of publication: Recycling primary lithium batteries using a coordination chemistry approach: recovery of lithium and manganese residues in the form of industrially important materials.
• Authors of publication: Petrus, Rafał; Kowaliński, Adrian; Lis, Tadeusz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 7450 - 7469
• a: 26.154 ± 0.005 Å
• b: 10.384 ± 0.0018 Å
• c: 6.4727 ± 0.0011 Å
• α: 90°
• β: 102.25 ± 0.03°
• γ: 90°
• Cell volume: 1717.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No