Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561198
Preview
| Coordinates | 1561198.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H36 Cu3 Mo12 N8 O42 P V2 |
|---|---|
| Calculated formula | C36 H24 Cu3 Mo12 N8 O42 P V2 |
| Title of publication | Two new POMOF compounds constructed from polyoxoanions, metals and organic ligands |
| Authors of publication | Xiao, Li-Na; Zhang, Hao; Zhang, Ting-Ting; Zhang, Xiao; Cui, Xiao-Bing |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 259 |
| Pages of publication | 11 - 18 |
| a | 10.826 ± 0.004 Å |
| b | 10.876 ± 0.002 Å |
| c | 13.584 ± 0.003 Å |
| α | 98.64 ± 0.03° |
| β | 99.09 ± 0.017° |
| γ | 100.4 ± 0.03° |
| Cell volume | 1526.9 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0699 |
| Residual factor for significantly intense reflections | 0.0642 |
| Weighted residual factors for significantly intense reflections | 0.1974 |
| Weighted residual factors for all reflections included in the refinement | 0.2036 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263243 (current) | 2021-03-23 | cif/ Adding structures of 1561198 via cif-deposit CGI script. |
1561198.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.