Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568558
Preview
| Coordinates | 1568558.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C114 H158 Ag12 Au5 F12 O14 P13 S14 |
|---|---|
| Calculated formula | C114 H158 Ag12 Au5 F12 O14 P13 S14 |
| SMILES | [Ag]12345[Ag]678[Ag]9%10%11[Ag]%12%13%14%15[Ag]%16%17%18[Ag]%19%20%21[Ag]%22%23%13[Ag]%13%24([Ag]([S]=P(OCCC)(OCCC)[S]%23%13)([S]%24P(OCCC)(OCCC)=[S]%17)[S]%18P(OCCC)(OCCC)=[S]%21)[S]%15=P(OCCC)(OCCC)[S]%10[Ag]%10[S]([Ag]%13([Ag]1%12([Au]14%16([Au]4%122%14[Au]9%19%22([Au]364([Au]%201%12[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[S]%13P(OCCC)(OCCC)=[S]%10)[S]8P(OCCC)(OCCC)=[S]5)=P(OCCC)(OCCC)[S]7%11.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-] |
| Title of publication | Galvanic replacement-induced introduction of a heteroligand into bimetallic and trimetallic nanoclusters. |
| Authors of publication | Liao, Jian-Hong; Chiu, Tzu-Hao; Liang, Hao; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W. |
| Journal of publication | Nanoscale |
| Year of publication | 2023 |
| Journal volume | 15 |
| Journal issue | 13 |
| Pages of publication | 6121 - 6125 |
| a | 30.034 ± 0.003 Å |
| b | 27.879 ± 0.003 Å |
| c | 18.1905 ± 0.0018 Å |
| α | 90° |
| β | 97.624 ± 0.002° |
| γ | 90° |
| Cell volume | 15097 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.2054 |
| Residual factor for significantly intense reflections | 0.1084 |
| Weighted residual factors for significantly intense reflections | 0.249 |
| Weighted residual factors for all reflections included in the refinement | 0.3172 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/1568558.html
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.