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Information card for entry 2103792
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (2-Hydroxyethanolato)-oxo-(N-(1-oxy-2-methylprop-2-yl)-2-oxy-1-naphthaldimato)- -vanadium(v) |
|---|---|
| Formula | C17 H20 N O5 V |
| Calculated formula | C17 H20 N O5 V |
| SMILES | [V]123(=O)(OCC([N]3=Cc3c(O1)ccc1ccccc31)(C)C)[OH]CCO2 |
| Title of publication | 22 Space-group changes |
| Authors of publication | Clemente, Dore Augusto; Marzotto, Armando |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 1 |
| Pages of publication | 43 - 50 |
| a | 9.717 ± 0.008 Å |
| b | 9.717 ± 0.008 Å |
| c | 18.217 ± 0.009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1720 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 78 |
| Hermann-Mauguin space group symbol | P 43 |
| Hall space group symbol | P 4cw |
| Residual factor for all reflections | 0.0077 |
| Residual factor for significantly intense reflections | 0.0076 |
| Weighted residual factors for significantly intense reflections | 0.0298 |
| Weighted residual factors for all reflections included in the refinement | 0.0306 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.178 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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