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Information card for entry 2006472
Preview
| Coordinates | 2006472.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | bis(triphenylphosphinesulfide-S)gold(I) difluorophosphate(V) |
|---|---|
| Formula | C36 H30 Au F2 O2 P3 S2 |
| Calculated formula | C36 H30 Au F2.024 O2.024 P3 S2 |
| Title of publication | Bis(triphenylphosphine sulfide-<i>S</i>)gold(I) Difluorophosphate(V) |
| Authors of publication | LeBlanc, Daren J.; Britten, James F.; Lock, Colin J.L. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 9 |
| Pages of publication | 1204 - 1206 |
| a | 13.847 ± 0.003 Å |
| b | 9.232 ± 0.002 Å |
| c | 14.681 ± 0.003 Å |
| α | 90° |
| β | 108.57 ± 0.03° |
| γ | 90° |
| Cell volume | 1779 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0728 |
| Residual factor for significantly intense reflections | 0.0496 |
| Weighted residual factors for all reflections | 0.1164 |
| Weighted residual factors for significantly intense reflections | 0.1095 |
| Goodness-of-fit parameter for all reflections | 0.912 |
| Goodness-of-fit parameter for significantly intense reflections | 1.025 |
| Diffraction radiation wavelength | 0.56086 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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