Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561165
Preview
| Coordinates | 1561165.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ca0.73 Lu0.27 O5 Si V |
|---|---|
| Calculated formula | Ca0.7298 Lu0.2702 O5 Si V |
| Title of publication | Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) |
| Authors of publication | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 260 |
| Pages of publication | 80 - 86 |
| a | 6.5081 ± 0.0003 Å |
| b | 8.6981 ± 0.0004 Å |
| c | 6.9171 ± 0.0004 Å |
| α | 90° |
| β | 113.106 ± 0.0019° |
| γ | 90° |
| Cell volume | 360.15 ± 0.03 Å3 |
| Cell temperature | 302 ± 2 K |
| Ambient diffraction temperature | 302 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.033 |
| Residual factor for significantly intense reflections | 0.0252 |
| Weighted residual factors for significantly intense reflections | 0.0504 |
| Weighted residual factors for all reflections included in the refinement | 0.0537 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263184 (current) | 2021-03-19 | cif/ Adding structures of 1561165 via cif-deposit CGI script. |
1561165.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.