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Information card for entry 2010304
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| Coordinates | 2010304.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C6 H10 Cl6 N4 O5 S2 Zn |
|---|---|
| Calculated formula | C6 H10 Cl6 N4 O5 S2 Zn |
| Title of publication | Bis(thiourea-κ<i>S</i>)bis(trichloroacetato-κ<i>O</i>)zinc(II) monohydrate |
| Authors of publication | Potočňák, I.; Dunaj-Jurčo, M.; Petříček, V.; Černák, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 12 |
| Pages of publication | 1902 - 1904 |
| a | 5.972 ± 0.002 Å |
| b | 23.103 ± 0.011 Å |
| c | 14.4 ± 0.005 Å |
| α | 90° |
| β | 102.91 ± 0.03° |
| γ | 90° |
| Cell volume | 1936.6 ± 1.3 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for significantly intense reflections | 0.0564 |
| Goodness-of-fit parameter for significantly intense reflections | 8.335 |
| Diffraction radiation wavelength | 0.5609 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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