Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4340871
Preview
| Coordinates | 4340871.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Nd8.09 O26 Si6 Sr1.91 |
|---|---|
| Calculated formula | Nd8.08 O26 Si6 Sr1.92 |
| Title of publication | Structural Study of the Apatite Nd8Sr2Si6O26 by Laue Neutron Diffraction and Single-Crystal Raman Spectroscopy. |
| Authors of publication | An, Tao; Orera, Alodia; Baikie, Tom; Herrin, Jason S.; Piltz, Ross O.; Slater, Peter R.; White, Tim J.; Sanjuán, María L |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Journal volume | 53 |
| Journal issue | 17 |
| Pages of publication | 9416 - 9423 |
| a | 9.5812 ± 0.0003 Å |
| b | 9.5812 ± 0.0003 Å |
| c | 7.0655 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 561.71 ± 0.05 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| Residual factor for all reflections | 0.0658 |
| Residual factor for significantly intense reflections | 0.0301 |
| Weighted residual factors for significantly intense reflections | 0.0306 |
| Weighted residual factors for all reflections included in the refinement | 0.0331 |
| Goodness-of-fit parameter for significantly intense reflections | 1.35 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.24 |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4340871.html
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.