Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566237
Preview
| Coordinates | 1566237.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | As3 Mn S6 Tl |
|---|---|
| Calculated formula | As3 Mn S6 Tl |
| SMILES | [Tl+].[Tl+].[Mn]12345S[As]([S])S[As][S]1[Mn]([S]2[As]S[As]([S])S3)[S]4[As]S[As]([S])S5 |
| Title of publication | Gladkovskyite, MnTlAs3S6, a new thallium sulfosalt from the Vorontsovskoe gold deposit, Northern Urals, Russia |
| Authors of publication | Anatoly V. Kasatkin; E Makovicky; Jakub Plasil; Radek Skoda; Nikita V. Chukanov; Sergey Y. Stepanov; Atali A. Agakhanov; Fabrizio Nestola |
| Journal of publication | Journal of GeoSciences |
| Year of publication | 2019 |
| Journal volume | 64 |
| Pages of publication | 207 - 218 |
| a | 9.6392 ± 0.0002 Å |
| b | 9.6392 ± 0.0002 Å |
| c | 6.456 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 519.49 ± 0.12 Å3 |
| Cell temperature | 294 ± 17 K |
| Ambient diffraction temperature | 284 K |
| Number of distinct elements | 4 |
| Space group number | 159 |
| Hermann-Mauguin space group symbol | P 3 1 c |
| Hall space group symbol | P 3 -2c |
| Residual factor for all reflections | 0.0183 |
| Residual factor for significantly intense reflections | 0.0178 |
| Weighted residual factors for significantly intense reflections | 0.0412 |
| Weighted residual factors for all reflections included in the refinement | 0.0414 |
| Goodness-of-fit parameter for significantly intense reflections | 1.32 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.32 |
| 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 |
|---|---|---|---|
| 272393 (current) | 2022-02-01 | cif/ Adding structures of 1566237 via cif-deposit CGI script. |
1566237.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.