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Information card for entry 8000348
Preview
| Coordinates | 8000348.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C192 H216 Ag3.96 Au34.04 S24 |
|---|---|
| Calculated formula | C192 H216 Ag3.96 Au34.04 S24 |
| Title of publication | X-ray Crystal Structure of Au38-xAgx(SCH2CH2Ph)24 Alloy Nanomolecules. |
| Authors of publication | Kumara, Chanaka; Gagnon, Kevin J.; Dass, Amala |
| Journal of publication | The journal of physical chemistry letters |
| Year of publication | 2015 |
| Journal volume | 6 |
| Journal issue | 7 |
| Pages of publication | 1223 - 1228 |
| a | 18.8585 ± 0.0007 Å |
| b | 22.2711 ± 0.0008 Å |
| c | 29.2473 ± 0.0012 Å |
| α | 96.472 ± 0.002° |
| β | 106.952 ± 0.003° |
| γ | 111.124 ± 0.003° |
| Cell volume | 10629 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0979 |
| Residual factor for significantly intense reflections | 0.0492 |
| Weighted residual factors for significantly intense reflections | 0.0968 |
| Weighted residual factors for all reflections included in the refinement | 0.1125 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.7749 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236640 (current) | 2019-11-24 | cif/ Adding structures of 8000348 via cif-deposit CGI script. |
8000348.cif |
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