Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225009
Preview
| Coordinates | 7225009.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H52 N51 O89 Si2 W24 Zn12.5 |
|---|---|
| Calculated formula | C34 H35 N51 O89 Si2 W24 Zn12.5 |
| Title of publication | Assembly of two novel 3D organic‒inorganic hybrids based on Keggin-type polyoxometalates: syntheses, crystal structures and properties |
| Authors of publication | Zhou, En-Long; Qin, Chao; Wang, Xin-Long; Shao, Kui-Zhan; Su, Zhong-Min |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 34 |
| Pages of publication | 6370 |
| a | 26.559 ± 0.0016 Å |
| b | 27.6534 ± 0.0016 Å |
| c | 21.9738 ± 0.0012 Å |
| α | 90° |
| β | 120.836 ± 0.001° |
| γ | 90° |
| Cell volume | 13857.2 ± 1.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0874 |
| Residual factor for significantly intense reflections | 0.0547 |
| Weighted residual factors for significantly intense reflections | 0.1268 |
| Weighted residual factors for all reflections included in the refinement | 0.1462 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186358 (current) | 2016-09-10 | cif/ Updating files of 7225009, 7225010 Original log message: Adding full bibliography for 7225009--7225010.cif. |
7225009.cif |
| 182334 | 2016-04-28 | cif/ Adding structures of 7225009, 7225010 via cif-deposit CGI script. |
7225009.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.