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Information card for entry 2002091
Preview
| Coordinates | 2002091.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C38 H56 Cu2 N2 O8 |
|---|---|
| Calculated formula | C32 Cu2 N2 O8 |
| Title of publication | Dimeric copper(II) 2,2-dimethylpropanoate adducts with 3- or 4-picoline |
| Authors of publication | Fujita, T.; Ohba, S.; Tokii, T.; Kato, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 1 |
| Pages of publication | 144 - 147 |
| a | 31.902 ± 0.004 Å |
| b | 31.902 ± 0.004 Å |
| c | 11.111 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 9793 ± 2 Å3 |
| Cell temperature | 300 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin space group symbol | R -3 m |
| Hall space group symbol | -R 3 2" |
| Residual factor for significantly intense reflections | 0.072 |
| Weighted residual factors for significantly intense reflections | 0.094 |
| Goodness-of-fit parameter for significantly intense reflections | 3.51 |
| 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.