Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2022377
Preview
| Coordinates | 2022377.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | magnesium zinc divanadium oxide |
|---|---|
| Chemical name | Magnesium zinc divanadate |
| Formula | Mg O7 V2 Zn |
| Calculated formula | Mg O7 V2 Zn |
| Title of publication | Crystal structure refinement of magnesium zinc divanadate, MgZnV2O7, from powder X-ray diffraction data |
| Authors of publication | Hong, Stephanie J.; Li, Jun; Subramanian, Mas A. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 6 |
| Pages of publication | 588 - 591 |
| a | 10.32882 ± 0.00007 Å |
| b | 8.50126 ± 0.00005 Å |
| c | 9.30814 ± 0.00006 Å |
| α | 90° |
| β | 98.5748 ± 0.0005° |
| γ | 90° |
| Cell volume | 808.193 ± 0.009 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Goodness-of-fit parameter for all reflections | 1.81 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5405 Å |
| Diffraction radiation type | Cukα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265086 (current) | 2021-05-11 | cif/ Adding structures of 2022377 via cif-deposit CGI script. |
2022377.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.