Information card for entry 7715557

Structure parameters

• Formula: C51 H48 Li6 O18
• Calculated formula: C51 H48 Li6 O18
• 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: 8.285 ± 0.002 Å
• b: 12.146 ± 0.004 Å
• c: 13.254 ± 0.004 Å
• α: 67.26 ± 0.03°
• β: 78.53 ± 0.02°
• γ: 87.65 ± 0.02°
• Cell volume: 1204.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0509
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No