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Information card for entry 7715554
Preview
| Coordinates | 7715554.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18 Li2 O8 |
|---|---|
| Calculated formula | C16 H18 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 | 6.442 ± 0.003 Å |
| b | 10.346 ± 0.002 Å |
| c | 12.498 ± 0.002 Å |
| α | 99.32 ± 0.02° |
| β | 91.04 ± 0.02° |
| γ | 90.12 ± 0.02° |
| Cell volume | 821.8 ± 0.4 Å3 |
| 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 | 0.1235 |
| Residual factor for significantly intense reflections | 0.1079 |
| Weighted residual factors for significantly intense reflections | 0.272 |
| Weighted residual factors for all reflections included in the refinement | 0.3029 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7715554.html
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Users of the data should acknowledge the original authors of the
structural data.