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Information card for entry 2200517
Preview
| Coordinates | 2200517.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C17 H16 Cu N4 O4 S4 |
|---|---|
| Calculated formula | C17 H16 Cu N4 O4 S4 |
| Title of publication | Diisothiocyanato[di(2-pyridyl)methanediol]copper(II) bis(dimethyl sulfoxide), [Cu(NCS)~2~(dpydiol)]·2DMSO |
| Authors of publication | Breneman, Gary L.; Aubol, Sheryl L.; Parker, O. Jerry |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 7 |
| Pages of publication | m288 - m290 |
| a | 9.317 ± 0.004 Å |
| b | 10.713 ± 0.005 Å |
| c | 12.797 ± 0.006 Å |
| α | 104.99 ± 0.02° |
| β | 93.03 ± 0.03° |
| γ | 103.46 ± 0.02° |
| Cell volume | 1191.2 ± 1 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0566 |
| Weighted residual factors for all reflections included in the refinement | 0.152 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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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