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Information card for entry 2003558
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| Coordinates | 2003558.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C36 H44 N8 O12 Zn2 |
|---|---|
| Calculated formula | C36 H44 N8 O12 Zn2 |
| Title of publication | Dimeric Bis(μ-propionato-<i>O</i>:<i>O</i>')bis[bis(nicotinamide-<i>N</i>)(propionato-<i>O</i>)zinc(II)] |
| Authors of publication | Skorsepa, J.; Györyovà, K.; Melník, M.; Smolander, K.; Ahlgrén, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 6 |
| Pages of publication | 1069 - 1071 |
| a | 11.152 ± 0.003 Å |
| b | 14.767 ± 0.004 Å |
| c | 12.816 ± 0.003 Å |
| α | 90° |
| β | 102.56 ± 0.002° |
| γ | 90° |
| Cell volume | 2060.1 ± 0.9 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.0651 |
| Goodness-of-fit parameter for significantly intense reflections | 1.43 |
| 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.