Information card for entry 2200492

Structure parameters

• 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 ų
• 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