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Information card for entry 4087681
Preview
| Coordinates | 4087681.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H48 Ag4 F20 |
|---|---|
| Calculated formula | C60 H48 Ag4 F20 |
| Title of publication | Pentafluorophenyl Silver: Structure and Bonding of Arene Solvates |
| Authors of publication | Ibad, Muhammad Farooq; Schulz, Axel; Villinger, Alexander |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 15 |
| Pages of publication | 3893 |
| a | 15.4856 ± 0.0004 Å |
| b | 15.4856 ± 0.0004 Å |
| c | 11.8338 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2837.79 ± 0.14 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 86 |
| Hermann-Mauguin space group symbol | P 42/n :2 |
| Hall space group symbol | -P 4bc |
| Residual factor for all reflections | 0.0773 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.0575 |
| Weighted residual factors for all reflections included in the refinement | 0.0736 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236917 (current) | 2019-11-24 | cif/ Adding structures of 4087673, 4087674, 4087675, 4087676, 4087677, 4087678, 4087679, 4087680, 4087681, 4087682, 4087683, 4087684 via cif-deposit CGI script. |
4087681.cif |
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Users of the data should acknowledge the original authors of the
structural data.