Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566232
Preview
| Coordinates | 1566232.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu4 H6 O14 Se2 U |
|---|---|
| Calculated formula | Cu4 H6 O14 Se2 U |
| Title of publication | Thermal behavior of uranyl selenite minerals derriksite and demesmaekerite |
| Authors of publication | Vladislav V. Gurzhiy; Alina R. Izatulina; Maria G. Krzhizhanovskaya; Mikhail N. Murashko; Dar-ya V. Spiridonova; Vladimir V. Shilovskikh; Sergey V. Krivovichev |
| Journal of publication | Journal of GeoSciences |
| Year of publication | 2020 |
| Journal volume | 65 |
| Pages of publication | 249 - 259 |
| a | 5.9843 ± 0.0003 Å |
| b | 5.5966 ± 0.0004 Å |
| c | 19.1599 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 641.7 ± 0.07 Å3 |
| Cell temperature | 360 ± 2 K |
| Ambient diffraction temperature | 360 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| Residual factor for all reflections | 0.0497 |
| Residual factor for significantly intense reflections | 0.0472 |
| Weighted residual factors for significantly intense reflections | 0.1148 |
| Weighted residual factors for all reflections included in the refinement | 0.117 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| 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 |
|---|---|---|---|
| 272385 (current) | 2022-02-01 | cif/ Adding structures of 1566232 via cif-deposit CGI script. |
1566232.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.