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Information card for entry 2023584
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| Coordinates | 2023584.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetrakis(perfluorobenzonitrile)silver(I) tetrakis(perfluoro-<i>tert</i>-butoxy)aluminate(1-) |
|---|---|
| Formula | C44 Ag Al F56 N4 O4 |
| Calculated formula | C44 Ag Al F56 N4 O4 |
| Title of publication | Synthesis and crystal structure of tetrakis(perfluorobenzonitrile)silver(I) tetrakis(perfluoro-tert-butoxy)aluminate(1−): a perfluorinated silver(I) nitrile cation with a perfluorinated weakly coordinating anion |
| Authors of publication | Wu, Eric; Watson, James D.; Tian, Ruoming; Bhadbhade, Mohan; Ball, Graham E. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | 10 |
| Pages of publication | 1217 - 1220 |
| a | 13.321 ± 0.0009 Å |
| b | 24.5685 ± 0.0016 Å |
| c | 17.8741 ± 0.0009 Å |
| α | 90° |
| β | 98.493 ± 0.003° |
| γ | 90° |
| Cell volume | 5785.6 ± 0.6 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0711 |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for significantly intense reflections | 0.1254 |
| Weighted residual factors for all reflections included in the refinement | 0.1367 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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