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Information card for entry 7133997
Preview
| Coordinates | 7133997.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 B F24 Li O6 |
|---|---|
| Calculated formula | C16 H14 B 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 | 10.3513 ± 0.0004 Å |
| b | 10.4771 ± 0.0004 Å |
| c | 13.3717 ± 0.0005 Å |
| α | 79.86 ± 0.002° |
| β | 78.622 ± 0.002° |
| γ | 76.509 ± 0.002° |
| Cell volume | 1369.53 ± 0.09 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 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 | 0.0471 |
| Residual factor for significantly intense reflections | 0.0385 |
| Weighted residual factors for significantly intense reflections | 0.0893 |
| Weighted residual factors for all reflections included in the refinement | 0.0951 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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