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Information card for entry 1560647
Preview
| Coordinates | 1560647.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C120 H120 Ag6 N20 O40 V W12 |
|---|---|
| Calculated formula | C120 H120 Ag6 N20 O40 V W12 |
| SMILES | [W]1234(O[W]567([O]89[W]%10%11(=O)(O[W]%128(O[W]8%13%14([O]%15%16[W]%17([O]%18[W]%19(=O)([O]%201[W]1(O[W]%21%22(=O)(O[W]%15(=O)(O1)(O8)O%17)[O]1([W](O2)([O]2[W]1(=O)(O%13)(O%21)[O]%12[Ag]12[n]2c(c8[n]1cc(cc8)C)ccc(c2)C)(=O)(O6)O%22)[V]9%16%20)(=O)([O]%19[Ag]1%18[n]2cc(ccc2c2[n]1cc(cc2)C)C)O4)(O%11)O3)(O%14)(O%10)=O)=O)(=O)O7)O5)=O)=O.[Ag]12([n]3cc(ccc3c3ccc(c[n]13)C)C)[n]1cc(ccc1c1ccc(c[n]21)C)C.[Ag]12([n]3cc(ccc3c3ccc(c[n]13)C)C)[n]1cc(ccc1c1ccc(c[n]21)C)C.[Ag]12([n]3c(c4ccc(c[n]14)C)ccc(c3)C)[n]1cc(ccc1c1ccc(c[n]21)C)C.[Ag]12([n]3cc(ccc3c3ccc(c[n]13)C)C)[n]1cc(ccc1c1ccc(c[n]21)C)C |
| 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 | 15.7092 ± 0.0012 Å |
| b | 28.162 ± 0.002 Å |
| c | 16.6588 ± 0.0012 Å |
| α | 90° |
| β | 108.523 ± 0.001° |
| γ | 90° |
| Cell volume | 6988.1 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0717 |
| Residual factor for significantly intense reflections | 0.0529 |
| Weighted residual factors for significantly intense reflections | 0.1215 |
| Weighted residual factors for all reflections included in the refinement | 0.1336 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/1560647.html
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Users of the data should acknowledge the original authors of the
structural data.