Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7044336
Preview
| Coordinates | 7044336.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C70 H60 Ag6 N14 O64 P2 W18 |
|---|---|
| Calculated formula | C70 H56 Ag6 N14 O64 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 | 17.41 ± 0.0008 Å |
| b | 18.1484 ± 0.0009 Å |
| c | 18.3892 ± 0.0008 Å |
| α | 96.446 ± 0.001° |
| β | 93.022 ± 0.001° |
| γ | 108.812 ± 0.001° |
| Cell volume | 5440.7 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0697 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.1303 |
| Weighted residual factors for all reflections included in the refinement | 0.1482 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| 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. |
7044336.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.