Information card for entry 2233165

Structure parameters

• Chemical name: Di-μ-oxido-bis[(2-ethoxy-6-{[2-(2- hydroxyethylamino)ethylimino]methyl}phenolato- κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^)oxidovanadium(V)]
• Formula: C26 H38 N4 O10 V2
• Calculated formula: C26 H38 N4 O10 V2
• SMILES: c12c(cccc2C=[N]2[V]3(O1)(=O)([NH](CC2)CCO)O[V]12([N](=Cc4c(c(ccc4)OCC)O2)CC[NH]1CCO)(O3)=O)OCC
• Title of publication: Di-μ-oxido-bis[(2-ethoxy-6-{[2-(2-hydroxyethylamino)ethylimino]methyl}phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^)oxidovanadium(V)]
• Authors of publication: Wang, Fu-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m26 - m27
• a: 9.907 ± 0.003 Å
• b: 6.793 ± 0.002 Å
• c: 22.279 ± 0.003 Å
• α: 90°
• β: 94.886 ± 0.002°
• γ: 90°
• Cell volume: 1493.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.159
• Weighted residual factors for all reflections included in the refinement: 0.1716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes