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Information card for entry 2004896
Preview
| Coordinates | 2004896.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | bis[bis(4-methylthiazolinylidene)gold(I)] tetrachlorozincate dichloromethane |
|---|---|
| Formula | C8.5 H11 Au Cl3 N2 S2 Zn0.5 |
| Calculated formula | C10 H8 Au Cl2 N2 S2 Zn0.5 |
| Title of publication | Bis[bis(4-methylthiazolin-2-ylidene)gold(I)] Tetrachlorozincate Dichloromethane |
| Authors of publication | Kruger, G. J.; Olivier, P. J.; Otte, R.; Raubenheimer, H. G. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 5 |
| Pages of publication | 1159 - 1161 |
| a | 12.464 ± 0.003 Å |
| b | 14.934 ± 0.003 Å |
| c | 17.46 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3250 ± 1.2 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 20 |
| Hermann-Mauguin space group symbol | C 2 2 21 |
| Hall space group symbol | C 2c 2 |
| Residual factor for all reflections | 0.078 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for all reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.054 |
| Goodness-of-fit parameter for all reflections | 3.587 |
| Goodness-of-fit parameter for significantly intense reflections | 4.045 |
| Diffraction radiation wavelength | 0.7093 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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