Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567755
Preview
| Coordinates | 1567755.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C312 H362 Ag30 B3 Cl5 N4 P8 Pt S14 |
|---|---|
| Calculated formula | C312 H362 Ag30 B3 Cl5 N4 P8 Pt S14 |
| SMILES | [Pt]12345[Ag]678([Ag]9%10%11%12[Ag]%13%14%156[Ag]6%16%171[Ag]1%182([Ag]237([Ag]37%19%10[Ag]%1049[Ag]49%20[Ag]%21%22%23[Ag](Cl)([S]4%21([Ag]%136[Ag]465([Ag]5123[Ag]%16%184[S]1([Ag]23[Ag]4([Ag]%138[S]4([Ag][S]%15([Ag]48%15[Ag]([S]%16([Ag][S]%13([Ag][S]([Ag]%13%18[Ag]([Ag]7([S]5%13C57CC%13CC(C7)CC(C5)C%13)[S]([Ag]6[S]%10%20%22C56CC7CC(C5)CC(C6)C7)C56CC7CC(C5)CC(C6)C7)([S]%19([Ag]%11%16)C56CC7CC(CC(C5)C7)C6)[P](N([P]%18(c5ccccc5)c5ccccc5)C)(c5ccccc5)c5ccccc5)([Ag]1)C15CC6CC(C1)CC(C6)C5)C15CC6CC(C1)CC(C5)C6)C15CC6CC(C1)CC(C6)C5)([S]%128([Ag]%144[S]9C14CC5CC(CC(C5)C1)C4)C14CC5CC(CC(C5)C4)C1)[P](N([P]%15(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1)C14CC5CC(C1)CC(C5)C4)C14CC5CC(CC(C5)C1)C4)([S]%172C12CC4CC(C2)CC(C1)C4)[P](N([P]3(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1)C12CC3CC(CC(C2)C3)C1)Cl)C12CC3CC(CC(C3)C2)C1)[P](N([P]%23(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1)Cl)Cl)Cl.c1c(cccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.c1c(cccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.c1c(cccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | H-bond-induced luminescence enhancement in Pt1Ag30 nanocluster and its application in methanol detection |
| Authors of publication | Wang, Silan; Li, Qinzhen; Yang, Sha; Yu, Haizhu; Chai, Jinsong; Zhu, Manzhou |
| Journal of publication | Nanoscale |
| Year of publication | 2022 |
| a | 21.6373 ± 0.0004 Å |
| b | 23.8035 ± 0.0004 Å |
| c | 34.2827 ± 0.0006 Å |
| α | 96.657 ± 0.001° |
| β | 100.949 ± 0.001° |
| γ | 100.389 ± 0.001° |
| Cell volume | 16844 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1227 |
| Residual factor for significantly intense reflections | 0.0968 |
| Weighted residual factors for significantly intense reflections | 0.2662 |
| Weighted residual factors for all reflections included in the refinement | 0.3053 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 1.54186 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/1567755.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.