Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562013
Preview
| Coordinates | 1562013.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag3 B5 O9 |
|---|---|
| Calculated formula | Ag3 B5 O9 |
| Title of publication | The new silver borate Ag3B5O9 |
| Authors of publication | Sohr, Gerhard; Falkowski, Viktoria; Huppertz, Hubert |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 225 |
| Pages of publication | 114 - 119 |
| a | 6.7473 ± 0.0013 Å |
| b | 9.4352 ± 0.0019 Å |
| c | 11.035 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 702.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0496 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.0557 |
| Weighted residual factors for all reflections included in the refinement | 0.0587 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264449 (current) | 2021-04-23 | cif/ Adding structures of 1562013 via cif-deposit CGI script. |
1562013.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.