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Information card for entry 2006386
Preview
| Coordinates | 2006386.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C42 H50 N4 Ni3 O10 S2 |
|---|---|
| Calculated formula | C42 H50 N4 Ni3 O10 S2 |
| Title of publication | Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato](dimethyl sulfoxide)nickel(II)}nickel(II) |
| Authors of publication | Ülkü, Dinçer; Ercan, Filiz; Atakol, Orhan; Dinçer, F. Nazlι |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 8 |
| Pages of publication | 1056 - 1057 |
| a | 10.429 ± 0.002 Å |
| b | 10.699 ± 0.003 Å |
| c | 11.743 ± 0.003 Å |
| α | 114.41 ± 0.02° |
| β | 107.43 ± 0.03° |
| γ | 96.33 ± 0.04° |
| Cell volume | 1096.3 ± 0.6 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 | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.049 |
| Goodness-of-fit parameter for significantly intense reflections | 0.96 |
| 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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