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Information card for entry 2009084
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| Coordinates | 2009084.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | diacetate-μ-[N,N'-bis[2-(2-aminoethylpyridine]oxamide]dicopper(II) |
|---|---|
| Formula | C20 H22 Cu2 N4 O6 |
| Calculated formula | C20 H22 Cu2 N4 O6 |
| Title of publication | [μ-<i>N</i>,<i>N</i>'-Bis(2-pyridylethyl)oxamide]bis[acetatocopper(II)] |
| Authors of publication | Francisco, Regina H. P.; Gambardella, M. Teresa do P.; Rodrigues, Ana M. G. D.; de Paula, M.; de Sousa, Gerimário F. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 11 |
| Pages of publication | 1791 - 1793 |
| a | 9.438 ± 0.002 Å |
| b | 12.6375 ± 0.0018 Å |
| c | 9.7641 ± 0.0013 Å |
| α | 90° |
| β | 110.953 ± 0.014° |
| γ | 90° |
| Cell volume | 1087.6 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.126 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for all reflections included in the refinement | 0.184 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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