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Information card for entry 2007044
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| Coordinates | 2007044.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C26 H26 Cu N4 O10 |
|---|---|
| Calculated formula | C26 H26 Cu N4 O10 |
| Title of publication | <i>trans</i>-Diaquabis(4-hydroxybenzoato-<i>O</i>)bis(nicotinamide-<i>N</i>)copper(II) |
| Authors of publication | Hökelek, Tuncer; Budak, Kıvanç; S̨endi̇l, Kıvılcım; Necefoğlu, Hacali |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 3 |
| Pages of publication | 347 - 348 |
| a | 11.4376 ± 0.001 Å |
| b | 9.8396 ± 0.0009 Å |
| c | 12.5356 ± 0.0011 Å |
| α | 90° |
| β | 101.453 ± 0.007° |
| γ | 90° |
| Cell volume | 1382.7 ± 0.2 Å3 |
| Cell temperature | 298 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 | 0.056 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Goodness-of-fit parameter for significantly intense reflections | 1.21 |
| 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.