Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7228091
Preview
| Coordinates | 7228091.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Co2 Cs3 H28 Nb6 O50 P4 |
|---|---|
| Calculated formula | Co2 Cs3 Nb6 O50 P4 |
| Title of publication | Assembly of niobium-phosphate cluster and in-situ transition-metal-containing derivatives |
| Authors of publication | Zhao, Shufang; Liang, Zhijie; Geng, Qiaohua; Ma, Pengtao; Zhang, Chao; Niu, Jingyang; Wang, Jingping |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 10.455 ± 0.003 Å |
| b | 20.296 ± 0.005 Å |
| c | 10.704 ± 0.003 Å |
| α | 90° |
| β | 108.406 ± 0.004° |
| γ | 90° |
| Cell volume | 2155.1 ± 1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0738 |
| Residual factor for significantly intense reflections | 0.0677 |
| Weighted residual factors for significantly intense reflections | 0.172 |
| Weighted residual factors for all reflections included in the refinement | 0.1781 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195610 (current) | 2017-04-20 | cif/ Adding structures of 7228088, 7228089, 7228090, 7228091, 7228092, 7228093 via cif-deposit CGI script. |
7228091.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.