Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561916
Preview
| Coordinates | 1561916.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Dy Mo16 O44 |
|---|---|
| Calculated formula | Dy Mo16 O44 |
| Title of publication | A family of rare earth molybdenum bronzes: Oxides consisting of periodic arrays of interacting magnetic units |
| Authors of publication | Schneemeyer, L.F.; Siegrist, T.; Besara, T.; Lundberg, M.; Sun, J.; Singh, D.J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 227 |
| Pages of publication | 178 - 185 |
| a | 10.766 ± 0.0007 Å |
| b | 10.766 ± 0.0007 Å |
| c | 27.396 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2750 ± 0.3 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.1454 |
| Residual factor for significantly intense reflections | 0.0866 |
| Weighted residual factors for all reflections | 0.1225 |
| Weighted residual factors for significantly intense reflections | 0.0896 |
| Weighted residual factors for all reflections included in the refinement | 0.0896 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1118 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264305 (current) | 2021-04-19 | cif/ Adding structures of 1561915, 1561916, 1561917, 1561918, 1561919, 1561920 via cif-deposit CGI script. |
1561916.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.