Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559837
Preview
| Coordinates | 1559837.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B O13 Si2 Tb5 |
|---|---|
| Calculated formula | B0.9999 O13 Si2.0001 Tb5 |
| Title of publication | Two high terbium content apatites: Tb5Si2BO13 and Tb4.66Si3O13 |
| Authors of publication | Chen, Pengyun; Li, R.K. |
| Journal of publication | Journal of Alloys and Compounds |
| Year of publication | 2015 |
| Journal volume | 622 |
| Pages of publication | 859 - 864 |
| a | 9.2569 ± 0.001 Å |
| b | 9.2569 ± 0.001 Å |
| c | 6.8297 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 506.83 ± 0.12 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 4 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Residual factor for all reflections | 0.0424 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.0809 |
| Weighted residual factors for all reflections included in the refinement | 0.0821 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.281 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260054 (current) | 2020-12-21 | cif/ Adding structures of 1559837 via cif-deposit CGI script. |
1559837.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.