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Information card for entry 1563311
Preview
| Coordinates | 1563311.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Lutetium thioborate |
|---|---|
| Formula | B3.33 Lu6 S14 |
| Calculated formula | B3.33334 Lu6 S14 |
| Title of publication | High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) |
| Authors of publication | Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2011 |
| Journal volume | 184 |
| Journal issue | 2 |
| Pages of publication | 296 - 303 |
| a | 9.2162 ± 0.0003 Å |
| b | 9.2162 Å |
| c | 5.8911 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 433.34 ± 0.03 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 3 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| RFsqd | 0.08719 |
| Goodness-of-fit parameter for all reflections | 1.26 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266362 (current) | 2021-06-10 | cif/ Adding structures of 1563308, 1563309, 1563310, 1563311, 1563312, 1563313 via cif-deposit CGI script. |
1563311.cif |
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Users of the data should acknowledge the original authors of the
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