Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570571
Preview
| Coordinates | 1570571.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ho2 O5 Si |
|---|---|
| Calculated formula | Ho2 O5 Si |
| Title of publication | Crystal Growth of the R2SiO5 Compounds (R = Dy, Ho, and Er) by the Floating Zone Method Using a Laser-Diode-Heated Furnace |
| Authors of publication | Ciomaga Hatnean, Vasile Cristian; Pui, Aurel; Simonov, Arkadiy; Ciomaga Hatnean, Monica |
| Journal of publication | Crystals |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 12 |
| Pages of publication | 1687 |
| a | 10.4156 ± 0.0002 Å |
| b | 6.7273 ± 0.0001 Å |
| c | 12.5019 ± 0.0003 Å |
| α | 90° |
| β | 102.63 ± 0.002° |
| γ | 90° |
| Cell volume | 854.8 ± 0.03 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0295 |
| Residual factor for significantly intense reflections | 0.0264 |
| Weighted residual factors for significantly intense reflections | 0.0598 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.157 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288380 (current) | 2023-12-18 | cif/ Adding structures of 1570571 via cif-deposit CGI script. |
1570571.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.