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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 |
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Calculated formula | C16 H14 Al F24 Li O6 |
Title of publication | Borates vs. Aluminates: Comparing the Anion for Lithium-Ion Batteries |
Authors of publication | Ould, Darren; Penrod, Megan; McConnell, Jessica B.; Zabara, Mohammed A.; Berge, Astrid H.; O'Keefe, Christopher A; Bond, Andrew David; Menkin, Svetlana; Grey, Clare P.; Wright, Dominic S. |
Journal of publication | Chemical Communications |
Year of publication | 2024 |
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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The link is: https://www.crystallography.net/7133996.html
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