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Information card for entry 7248372
Preview
| Coordinates | 7248372.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H64 Ag4 Br3.69 Cl8.62 P2 Pt S8 |
|---|---|
| Calculated formula | C96 H64 Ag4 Br3.69 Cl8.62 P2 Pt S8 |
| Title of publication | Understanding the decomposition process of the Pt1Ag24(SPhCl2)18 nanocluster at the atomic level |
| Authors of publication | Jiang, Kefan; Ma, Along; Li, Yuansheng; Wang, Jiawei; Yin, Zhengmao; Wang, Shuxin |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 15 |
| Pages of publication | 10574 - 10579 |
| a | 17.7833 ± 0.0012 Å |
| b | 17.8696 ± 0.0012 Å |
| c | 18.2588 ± 0.0012 Å |
| α | 110.766 ± 0.002° |
| β | 112.206 ± 0.002° |
| γ | 90.922 ± 0.002° |
| Cell volume | 4946.9 ± 0.6 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1436 |
| Residual factor for significantly intense reflections | 0.0994 |
| Weighted residual factors for significantly intense reflections | 0.2393 |
| Weighted residual factors for all reflections included in the refinement | 0.2635 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290745 (current) | 2024-04-03 | cif/ Adding structures of 7248372, 7248373, 7248374 via cif-deposit CGI script. |
7248372.cif |
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Users of the data should acknowledge the original authors of the
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