Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1545051
Preview
| Coordinates | 1545051.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu O7 P2 Sr |
|---|---|
| Calculated formula | Cu O7 P2 Sr |
| Title of publication | Structure cristalline du diphosphate SrCuP2O7 |
| Authors of publication | Moqine, A.; Boukhari, A.; Elammari, L.; Durand, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1993 |
| Journal volume | 107 |
| Pages of publication | 368 - 372 |
| a | 12.455 ± 0.002 Å |
| b | 8.129 ± 0.001 Å |
| c | 5.369 ± 0.001 Å |
| α | 90° |
| β | 90.59 ± 0.01° |
| γ | 90° |
| Cell volume | 543.56 ± 0.15 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 190585 (current) | 2017-01-17 | cif/ Adding structures of 1545051 via cif-deposit CGI script. |
1545051.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.