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Information card for entry 2010233
Preview
| Coordinates | 2010233.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C8 H18 N4 O4 S2 Zn |
|---|---|
| Calculated formula | C8 H18 N4 O4 S2 Zn |
| Title of publication | Monomeric (dipropionato-<i>O</i>)(dithiourea-<i>S</i>)zinc(II) |
| Authors of publication | Smolander, K.; Ahlgrèn, M.; Melník, M.; Skorsepa, J.; Györyovà, K. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 12 |
| Pages of publication | 1900 - 1902 |
| a | 25.058 ± 0.004 Å |
| b | 25.058 ± 0.004 Å |
| c | 13.585 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 7387 ± 2 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0343 |
| Goodness-of-fit parameter for significantly intense reflections | 0.95 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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