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Information card for entry 2200492
Preview
| Coordinates | 2200492.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | [V^V^O(salen)(H~2~O)](NO~3~),0.76H~2~O |
|---|---|
| Chemical name | N,N'-ethylene-bis(salicylideneaminato-N,O oxovanadium(V) nitrate hydrate(0.76) |
| Formula | C16 H17.52 N3 O7.76 V |
| Calculated formula | C16 H17.18 N3 O7.76 V |
| Title of publication | Aqua[<i>N</i>,<i>N</i>'-ethylenebis(salicylideneaminato-<i>N</i>,<i>O</i>)]oxovanadium(V) nitrate 0.76-hydrate |
| Authors of publication | Peter Hald; Alan Hazell; Torben R. Jensen; Helle F. Jensen; Jens-Erik Jørgensen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 7 |
| Pages of publication | m310 - m312 |
| a | 9.482 ± 0.001 Å |
| b | 9.859 ± 0.001 Å |
| c | 10.324 ± 0.002 Å |
| α | 74.995 ± 0.002° |
| β | 74.022 ± 0.002° |
| γ | 85.559 ± 0.003° |
| Cell volume | 896.2 ± 0.2 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for all reflections included in the refinement | 0.04 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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