Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7242585
Preview
| Coordinates | 7242585.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | CaNi2(SeO3)3 |
|---|---|
| Formula | Ca Ni2 O9 Se3 |
| Calculated formula | Ca Ni2 O9 Se3 |
| Title of publication | Crystal-to-crystal transformation of a new selenite compound CaNi2(SeO3)3·2H2O induced by dehydration |
| Authors of publication | Huang, Xing; Zhao, Zhiying; Zhang, Mengsi; He, Zhangzhen |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 17 |
| Pages of publication | 3126 - 3132 |
| a | 7.3759 ± 0.0003 Å |
| b | 10.9715 ± 0.0005 Å |
| c | 10.2189 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 826.96 ± 0.06 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 K |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0287 |
| Residual factor for significantly intense reflections | 0.0261 |
| Weighted residual factors for significantly intense reflections | 0.0687 |
| Weighted residual factors for all reflections included in the refinement | 0.0697 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265938 (current) | 2021-06-05 | cif/ Updating files of 7242583, 7242584, 7242585 Original log message: Adding full bibliography for 7242583--7242585.cif. |
7242585.cif |
| 263540 | 2021-04-02 | cif/ Adding structures of 7242583, 7242584, 7242585 via cif-deposit CGI script. |
7242585.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.