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Information card for entry 1567114
Preview
| Coordinates | 1567114.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H22 F6 N2 O6 S2 |
|---|---|
| Calculated formula | C18 H22 F6 N2 O6 S2 |
| Title of publication | Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction. |
| Authors of publication | Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang |
| Journal of publication | Chemical science |
| Year of publication | 2022 |
| Journal volume | 13 |
| Journal issue | 27 |
| Pages of publication | 8095 - 8103 |
| a | 9.0344 ± 0.0003 Å |
| b | 12.927 ± 0.0004 Å |
| c | 15.428 ± 0.0005 Å |
| α | 85.714 ± 0.002° |
| β | 87.099 ± 0.003° |
| γ | 87.475 ± 0.003° |
| Cell volume | 1792.99 ± 0.1 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0767 |
| Residual factor for significantly intense reflections | 0.0632 |
| Weighted residual factors for significantly intense reflections | 0.1682 |
| Weighted residual factors for all reflections included in the refinement | 0.1791 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0569 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277099 (current) | 2022-08-06 | cif/ Updating files of 1567108, 1567109, 1567110, 1567111, 1567112, 1567113, 1567114, 1567115 Original log message: Adding full bibliography for 1567108--1567115.cif. |
1567114.cif |
| 276029 | 2022-06-15 | cif/ Adding structures of 1567108, 1567109, 1567110, 1567111, 1567112, 1567113, 1567114, 1567115 via cif-deposit CGI script. |
1567114.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.