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Information card for entry 1546509
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| Coordinates | 1546509.cif |
|---|
| Formula | C F3 Li O3 S |
|---|---|
| Calculated formula | C F3 Li O3 S |
| Title of publication | Ab initio structure determination of LiCF3SO3 from X-ray powder diffraction data using entropy maximization and likelihood ranking |
| Authors of publication | Tremayne, M.; Lightfoot, P.; Mehta, M. A.; Bruce, P. G.; Harris, K. D. M.; Shankland, K.; Gilmore, C. J.; Bricogne, G. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1992 |
| Journal volume | 100 |
| Pages of publication | 191 - 196 |
| a | 10.2432 ± 0.0002 Å |
| b | 5.0591 ± 0.0001 Å |
| c | 9.5592 ± 0.0003 Å |
| α | 90° |
| β | 90.319 ± 0.002° |
| γ | 90° |
| Cell volume | 495.36 ± 0.02 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198591 (current) | 2017-07-10 | cif/ Adding structures of 1546509 via cif-deposit CGI script. |
1546509.cif |
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Users of the data should acknowledge the original authors of the
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