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Information card for entry 1560256
Preview
| Coordinates | 1560256.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | TlNdAg2S3 |
|---|---|
| Formula | Ag2 Nd S3 Tl |
| Calculated formula | Ag2 Nd S3 Tl |
| Title of publication | Crystal and electronic structure of the new quaternary sulfides TlLnAg2S3 (Ln = Nd, Sm and Gd) |
| Authors of publication | Abdeljalil Assoud; Yixuan Shi; Quansheng Guo; Holger Kleinke |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 256 |
| Pages of publication | 6 - 9 |
| a | 13.8141 ± 0.0003 Å |
| b | 4.1649 ± 0.0001 Å |
| c | 11.4008 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 655.94 ± 0.02 Å3 |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for significantly intense reflections | 0.045 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261391 (current) | 2021-02-03 | cif/ Adding structures of 1560256 via cif-deposit CGI script. |
1560256.cif |
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