Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7038357
Preview
| Coordinates | 7038357.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H4 K Na O11 V4 |
|---|---|
| Calculated formula | H4 K Na O11 V4 |
| Title of publication | NaKV4O9·2H2O: a new 2D magnetic compound with a 1/5-depleted square lattice. |
| Authors of publication | Cui, Meiyan; He, Zhangzhen; Wang, Nannan; Tang, Yingying; Guo, Wenbin; Zhang, Suyun; Wang, Lin; Xiang, Hongping |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 12 |
| Pages of publication | 5234 - 5239 |
| a | 8.257 ± 0.008 Å |
| b | 15.475 ± 0.016 Å |
| c | 8.373 ± 0.008 Å |
| α | 90° |
| β | 90.455 ± 0.017° |
| γ | 90° |
| Cell volume | 1069.8 ± 1.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0497 |
| Residual factor for significantly intense reflections | 0.0438 |
| Weighted residual factors for significantly intense reflections | 0.0967 |
| Weighted residual factors for all reflections included in the refinement | 0.1006 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7038357.html
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.