Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247463
Preview
| Coordinates | 7247463.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | sodium cobalt (II, III) posphate cloride |
|---|---|
| Formula | Cl4 Co7.38 Na O16 P4 |
| Calculated formula | Cl4 Co7.38 Na O16 P4 |
| Title of publication | NaCo7.38(PO4)4Cl4 in a series of homeotype compounds with stable cationic substructures derived from the sulphohalite archetype |
| Authors of publication | Yakubovich, Olga; Kiriukhina, Galina; Simonov, Sergei; Volkov, Anatoliy; Dimitrova, Olga |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 43 |
| Pages of publication | 6006 - 6016 |
| a | 9.115 ± 0.0004 Å |
| b | 9.115 ± 0.0004 Å |
| c | 10.2056 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 847.91 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 121 |
| Hermann-Mauguin space group symbol | I -4 2 m |
| Hall space group symbol | I -4 2 |
| Residual factor for all reflections | 0.0172 |
| Residual factor for significantly intense reflections | 0.0164 |
| Weighted residual factors for significantly intense reflections | 0.0358 |
| Weighted residual factors for all reflections included in the refinement | 0.036 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.302 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288778 (current) | 2024-01-06 | cif/ Updating files of 7247463 Original log message: Adding full bibliography for 7247463.cif. |
7247463.cif |
| 286628 | 2023-10-03 | cif/ Adding structures of 7247463 via cif-deposit CGI script. |
7247463.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.