Information card for entry 8101888

Structure parameters

• Chemical name: 2-hydroxyethylammonium [(2-methoxysalicylaldehydato)benzoylhydrazonato-O,N,O']dioxovanadate(V)
• Formula: C17 H20 N3 O6 V
• Calculated formula: C17 H20 N3 O6 V
• SMILES: [V]12(Oc3c(OC)cccc3C=[N]2N=C(O1)c1ccccc1)(=O)=O.OCC[NH3+]
• Title of publication: Crystal structure of 2-hydroxyethylammonium [(2-meth-oxysalicylaldehydato) benzoylhydrazonato-O,N,O']-dioxovanadate(V), [C~2~H~8~NO][VO~2~(C~15~H~12~N~2~O~3~)]
• Authors of publication: Zhou, Y.-Z.; Hu, D.-D.; Chen, R.-J.; Tu, S.-J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 623 - 624
• a: 7.5577 ± 0.0008 Å
• b: 15.6315 ± 0.0017 Å
• c: 30.62 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3617.4 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No