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Information card for entry 1560648
Preview
| Coordinates | 1560648.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H60 Ag3 N10 O20 V W5 |
|---|---|
| Calculated formula | C60 H60 Ag3 N10 O20 V W5 |
| Title of publication | Ag-ligand modified tungstovandates and their efficient catalysis degradation properties for methylene blue |
| Authors of publication | Zheng, Ran; Zhang, Huixia; Liu, Yunping; Wang, Xiaoxiao; Han, Zhangang |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 246 |
| Pages of publication | 258 - 263 |
| a | 12.3421 ± 0.0004 Å |
| b | 14.101 ± 0.0005 Å |
| c | 20.3379 ± 0.0007 Å |
| α | 97.144 ± 0.001° |
| β | 103.814 ± 0.001° |
| γ | 98.742 ± 0.001° |
| Cell volume | 3349.3 ± 0.2 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 | 0.0367 |
| Residual factor for significantly intense reflections | 0.0283 |
| Weighted residual factors for significantly intense reflections | 0.0736 |
| Weighted residual factors for all reflections included in the refinement | 0.0781 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262227 (current) | 2021-02-25 | cif/ Adding structures of 1560647, 1560648 via cif-deposit CGI script. |
1560648.cif |
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Users of the data should acknowledge the original authors of the
structural data.