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Information card for entry 7133996
Preview
| Coordinates | 7133996.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 Al F24 Li O6 |
|---|---|
| Calculated formula | C16 H14 Al F24 Li O6 |
| Title of publication | Borates <i>vs</i>. aluminates: comparing the anion for lithium-ion batteries. |
| Authors of publication | Ould, Darren M. C.; Penrod, Megan E.; McConnell, Jessica B.; Zabara, Mohammed A.; Berge, Astrid H.; O'Keefe, Christopher A; Bond, Andrew D.; Menkin, Svetlana; Grey, Clare P.; Wright, Dominic S. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 61 |
| Journal issue | 1 |
| Pages of publication | 129 - 132 |
| a | 10.1045 ± 0.0006 Å |
| b | 10.3479 ± 0.0006 Å |
| c | 15.5279 ± 0.0009 Å |
| α | 78.701 ± 0.003° |
| β | 73.361 ± 0.003° |
| γ | 79.766 ± 0.003° |
| Cell volume | 1512.65 ± 0.16 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1003 |
| Residual factor for significantly intense reflections | 0.0819 |
| Weighted residual factors for significantly intense reflections | 0.2282 |
| Weighted residual factors for all reflections included in the refinement | 0.2494 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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