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Information card for entry 1569733
Preview
| Coordinates | 1569733.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C162 H158 Ag18 Cl8 F12 P12 Pt Sb2 |
|---|---|
| Calculated formula | C162 H158 Ag18 Cl8 F12 P12 Pt Sb2 |
| SMILES | c1ccc(cc1)[P]1([Ag]2[Cl]3[Ag]4[Cl][Ag]56789[Ag]%10%11%12%13([Ag]%14%15%16%177[Ag]7%18%19%20([Ag]%21%226%14([Ag]6%14%235([P](CCC1)(c1ccccc1)c1ccccc1)[Pt]15%24%25%268%10%167%21[Ag]78%18%226[Ag]6%10%16%23%25[Ag]%189%11%141[Ag]19%13%246[Ag]6%12%17%195[Ag]%20%267%101[Cl][Ag]([Cl]([Ag]([Cl]%16)[P](c1ccccc1)(CCC[P]8(c1ccccc1)c1ccccc1)c1ccccc1)[Ag]([Cl]9)[P](CCC[P]%18(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)CCC[P]6(c1ccccc1)c1ccccc1)[Cl]2)[P](CCC[P]([Ag]3[Cl]%15)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](CCC[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[F-][Sb](F)(F)(F)(F)F.[F-][Sb](F)(F)(F)(F)F |
| Title of publication | PtAg<sub>18</sub> superatoms costabilized by phosphines and halides: synthesis, structure, and catalysis. |
| Authors of publication | Wang, Meng; Wang, Lin; Wu, Haoyuan; Sun, Jing; Xu, Xiaoxuan; Guo, Shuo; Jia, Yanyuan; Li, Simin; Guan, Zong-Jie; Shen, Hui |
| Journal of publication | Nanoscale |
| Year of publication | 2023 |
| Journal volume | 15 |
| Journal issue | 44 |
| Pages of publication | 17818 - 17824 |
| a | 16.4557 ± 0.0004 Å |
| b | 30.7351 ± 0.0006 Å |
| c | 37.4768 ± 0.001 Å |
| α | 90° |
| β | 97.714 ± 0.002° |
| γ | 90° |
| Cell volume | 18783 ± 0.8 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 8 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1239 |
| Residual factor for significantly intense reflections | 0.0826 |
| Weighted residual factors for significantly intense reflections | 0.2206 |
| Weighted residual factors for all reflections included in the refinement | 0.2627 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1569733.html
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Users of the data should acknowledge the original authors of the
structural data.