Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7044333
Preview
| Coordinates | 7044333.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C66 H50 N11 O62 P2 W18 |
|---|---|
| Calculated formula | C66 H44 N11 O62 P2 W18 |
| Title of publication | A series of organic-inorganic hybrid compounds formed by [P2W18O62]6- and several types of transition metal complexes |
| Authors of publication | Cui, Xiaobing; Lv, Ying; xiao, lina; hao, xiangrong; Xu, Ji-Qing |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 15.01 ± 0.0014 Å |
| b | 16.5959 ± 0.0016 Å |
| c | 23.378 ± 0.002 Å |
| α | 69.86 ± 0.002° |
| β | 76.982 ± 0.002° |
| γ | 66.312 ± 0.002° |
| Cell volume | 4981.2 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0948 |
| Residual factor for significantly intense reflections | 0.0754 |
| Weighted residual factors for significantly intense reflections | 0.1763 |
| Weighted residual factors for all reflections included in the refinement | 0.192 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201332 (current) | 2017-09-27 | cif/ Adding structures of 7044330, 7044331, 7044332, 7044333, 7044334, 7044335, 7044336 via cif-deposit CGI script. |
7044333.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.