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Information card for entry 2011439
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| Coordinates | 2011439.cif |
|---|---|
| Structure factors | 2011439.hkl |
| Original IUCr paper | HTML |
| Formula | C26 H20 Cu F6 N8 O10 S2 |
|---|---|
| Calculated formula | C26 H20 Cu F6 N8 O9.94 S2 |
| Title of publication | Two 2,5-bis(2-pyridinyl)-1,3,4-oxadiazole‒metal complexes (<i>M</i> = Cu and~Ni) |
| Authors of publication | Gueddi, A.; Mernari, B.; Giorgi, M.; Pierrot, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 10 |
| Pages of publication | e426 - e428 |
| a | 13.5897 ± 0.0005 Å |
| b | 10.0316 ± 0.0004 Å |
| c | 22.624 ± 0.001 Å |
| α | 90° |
| β | 147.261 ± 0.003° |
| γ | 90° |
| Cell volume | 1668 ± 0.18 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 7 |
| 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 | 0.076 |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for all reflections | 0.074 |
| Weighted residual factors for all reflections included in the refinement | 0.074 |
| Goodness-of-fit parameter for all reflections | 1.496 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.635 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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