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Information card for entry 7049018
Preview
| Coordinates | 7049018.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H12 B F24 K |
|---|---|
| Calculated formula | C32 H12 B F24 K |
| Title of publication | Solvent-free anhydrous Li+, Na+ and K+ salts of [B(3,5-(CF3)2C6H3)4]−, [BArF4]−. Improved synthesis and solid-state structures |
| Authors of publication | Martínez-Martínez, Antonio J.; Weller, Andrew S. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 13.4834 ± 0.0003 Å |
| b | 13.4834 ± 0.0003 Å |
| c | 9.4747 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1722.52 ± 0.11 Å3 |
| Cell temperature | 150.01 ± 0.1 K |
| Ambient diffraction temperature | 150.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 85 |
| Hermann-Mauguin space group symbol | P 4/n |
| Hall space group symbol | -P 4a |
| Residual factor for all reflections | 0.058 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.1315 |
| Weighted residual factors for all reflections included in the refinement | 0.1378 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213648 (current) | 2019-02-15 | cif/ Adding structures of 7049017, 7049018, 7049019 via cif-deposit CGI script. |
7049018.cif |
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Users of the data should acknowledge the original authors of the
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