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Information card for entry 7715549
Preview
Coordinates | 7715549.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H26 Li2 O8 |
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Calculated formula | C20 H26 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 | 23.405 ± 0.004 Å |
b | 8.9588 ± 0.0012 Å |
c | 20.406 ± 0.003 Å |
α | 90° |
β | 94.63 ± 0.02° |
γ | 90° |
Cell volume | 4264.8 ± 1.1 Å3 |
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 | 0.0787 |
Residual factor for significantly intense reflections | 0.0773 |
Weighted residual factors for significantly intense reflections | 0.1967 |
Weighted residual factors for all reflections included in the refinement | 0.1972 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.21 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7715549.html
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Users of the data should acknowledge the original authors of the
structural data.