Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108114
Preview
| Coordinates | 2108114.cif |
|---|---|
| Structure factors | 2108114.hkl |
| Original IUCr paper | HTML |
| Formula | Cu0.966 Pb13.196 S24 Sb6.804 |
|---|---|
| Calculated formula | Cu0.956 Pb13.1548 S24 Sb6.8448 |
| Title of publication | Could incommensurability in sulfosalts be more common than thought? The case of meneghinite, CuPb~13~Sb~7~S~24~ |
| Authors of publication | Bindi, Luca; Petříček, Václav; Biagioni, Cristian; Plášil, Jakub; Moëlo, Yves |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 3 |
| Pages of publication | 369 - 376 |
| a | 24.0549 ± 0.0003 Å |
| b | 4.1291 ± 0.0006 Å |
| c | 11.3361 ± 0.0016 Å |
| α | 90 ± 0.005° |
| β | 90 ± 0.006° |
| γ | 90 ± 0.005° |
| Cell volume | 1126 ± 0.2 Å3 |
| Cell temperature | 297.4 K |
| Ambient diffraction temperature | 297.4 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 all reflections | 0.0682 |
| Residual factor for significantly intense reflections | 0.0479 |
| Weighted residual factors for significantly intense reflections | 0.1076 |
| Weighted residual factors for all reflections included in the refinement | 0.1145 |
| Goodness-of-fit parameter for significantly intense reflections | 2.21 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.97 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199060 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2108114 via cif-deposit CGI script. |
2108114.cif 2108114.hkl |
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.