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Information card for entry 1547845
Preview
| Coordinates | 1547845.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Ag18(CCPh)14(PPh3)6Cl (SbPF6)4NEt3CH2Cl |
|---|---|
| Formula | C227 H177 Ag18 Cl2 F24 N P6 Sb4 |
| Calculated formula | C227 H177 Ag18 Cl2 F24 N P6 Sb4 |
| Title of publication | Novel chloride-centered Ag <sub>18</sub> clusters featuring a cuboctahedral Ag <sub>12</sub> skeleton |
| Authors of publication | Shen, Hui; Kubo, Kazuyuki; Kume, Shoko; Zhang, Limin; Mizuta, Tsutomu |
| Journal of publication | Dalton Transactions |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 46 |
| Pages of publication | 16199 - 16204 |
| a | 17.652 ± 0.003 Å |
| b | 18.127 ± 0.003 Å |
| c | 35.796 ± 0.007 Å |
| α | 77.262 ± 0.002° |
| β | 81.309 ± 0.002° |
| γ | 84.35 ± 0.002° |
| Cell volume | 11019 ± 3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 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 | 0.1705 |
| Residual factor for significantly intense reflections | 0.0838 |
| Weighted residual factors for significantly intense reflections | 0.2026 |
| Weighted residual factors for all reflections included in the refinement | 0.2445 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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