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Information card for entry 2010366
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| Coordinates | 2010366.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Vanadyl bis(acetylacetonate) |
|---|---|
| Chemical name | Bis(2,4-pentanedionato)oxovanadium(IV) |
| Formula | C10 H14 O5 V |
| Calculated formula | C10 H14 O5 V |
| Title of publication | Bis(2,4-pentanedionato)oxovanadium(IV), a Redetermination |
| Authors of publication | Shuter, Edward; Rettig, Steven J.; Orvig, Chris |
| Journal of publication | Acta Crystallographica, Section C: Crystal Structure Communications |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 1 |
| Pages of publication | 12 - 14 |
| a | 8.2116 ± 0.0007 Å |
| b | 11.229 ± 0.001 Å |
| c | 7.5178 ± 0.0009 Å |
| α | 108.507 ± 0.008° |
| β | 113.336 ± 0.007° |
| γ | 73.187 ± 0.007° |
| Cell volume | 592.9 ± 0.1 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.149 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.035 |
| Goodness-of-fit parameter for significantly intense reflections | 1.87 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Duplicate of | 2003167 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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