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Information card for entry 2203665
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| Coordinates | 2203665.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(flufenamato-O)bis(3-pyridylmethanol-N,O)copper(II) complex |
|---|---|
| Formula | C40 H32 Cu F6 N4 O6 |
| Calculated formula | C40 H32 Cu F6 N4 O6 |
| Title of publication | Bis(flufenamato-κ<i>O</i>)bis(3-pyridylmethanol-κ^2^<i>N,O</i>)copper(II) |
| Authors of publication | Lörinc, Štefan; Koman, Marian; Melník, Milan; Moncoľ, Ján; Ondrušová, Darina |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 5 |
| Pages of publication | m590 - m592 |
| a | 18.787 ± 0.004 Å |
| b | 10.576 ± 0.002 Å |
| c | 9.097 ± 0.002 Å |
| α | 90° |
| β | 95.51 ± 0.03° |
| γ | 90° |
| Cell volume | 1799.1 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.052 |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.089 |
| Weighted residual factors for all reflections included in the refinement | 0.095 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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