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Information card for entry 2005056
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| Coordinates | 2005056.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C11 H23 Co N2 O7 S2 |
|---|---|
| Calculated formula | C11 H23 Co N2 O7 S2 |
| Title of publication | <i>trans</i>(S)-(<i>S</i>-Methyl-<small>D</small>-penicillaminato)(<small>D</small>-penicillaminesulfinato)cobalt(III) Monohydrate |
| Authors of publication | Yonemura, T.; Yasui, T.; Okamoto, K.-I.; Hidaka, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 6 |
| Pages of publication | 1390 - 1392 |
| a | 11.653 ± 0.002 Å |
| b | 12.045 ± 0.001 Å |
| c | 12.594 ± 0.002 Å |
| α | 90° |
| β | 105.156 ± 0.008° |
| γ | 90° |
| Cell volume | 1706.2 ± 0.4 Å3 |
| Cell temperature | 296 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 significantly intense reflections | 0.071 |
| Weighted residual factors for significantly intense reflections | 0.084 |
| Goodness-of-fit parameter for significantly intense reflections | 2.39 |
| 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
structural data.