Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7044999
Preview
| Coordinates | 7044999.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H48 Cu5 N10 O69 Sb W18 |
|---|---|
| Calculated formula | C60 H48 Cu5 N10 O69 Sb W18 |
| Title of publication | Two novel Dawson-like tungstoantimonates with difunctional photocatalytic and magnetic properties. |
| Authors of publication | Shi, Lin; Gao, Xiao-Mei; Liu, Ting-Yu; Huang, Xiao-Hui; Gong, Zhi-Hui; Chen, Yi-Ping; Sun, Yan-Qiong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 4 |
| Pages of publication | 1347 - 1354 |
| a | 12.8 ± 0.003 Å |
| b | 13.81 ± 0.003 Å |
| c | 15.7 ± 0.003 Å |
| α | 97.5 ± 0.03° |
| β | 96.85 ± 0.03° |
| γ | 92.83 ± 0.03° |
| Cell volume | 2725.9 ± 1.1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.1129 |
| Residual factor for significantly intense reflections | 0.1069 |
| Weighted residual factors for significantly intense reflections | 0.2794 |
| Weighted residual factors for all reflections included in the refinement | 0.2867 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 229526 (current) | 2019-11-17 | cif/ Updating files of 7044998, 7044999 Original log message: Adding full bibliography for 7044998--7044999.cif. |
7044999.cif |
| 204100 | 2017-12-09 | cif/ Adding structures of 7044998, 7044999 via cif-deposit CGI script. |
7044999.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.