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Information card for entry 1563704
Preview
| Coordinates | 1563704.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Neodymium thioborate |
|---|---|
| Formula | B Nd S3 |
| Calculated formula | B Nd S3 |
| Title of publication | Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3] |
| Authors of publication | Hunger, Jens; Borna, Marija; Kniep, Rüdiger |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 3 |
| Pages of publication | 702 - 706 |
| a | 7.486917 ± 0.00003 Å |
| b | 6.005507 ± 0.000019 Å |
| c | 8.85815 ± 0.00003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 398.287 ± 0.002 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| RFsqd | 0.05595 |
| Goodness-of-fit parameter for all reflections | 0.77 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKalpha1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266682 (current) | 2021-06-25 | cif/ Adding structures of 1563703, 1563704, 1563705 via cif-deposit CGI script. |
1563704.cif |
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Users of the data should acknowledge the original authors of the
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