Information card for entry 2011813

Structure parameters

• Chemical name: aqua[bis(salicylidene)ethylenediaminato-O,N,N',O']oxovanadium(V) nitrate
• Formula: C16 H16 N3 O7 V
• Calculated formula: C16 H16 N3 O7 V
• Title of publication: Two polymorphs of aqua[<i>N</i>,<i>N</i>'-ethylenebis(salicylideneaminato-<i>N</i>,<i>O</i>)]oxovanadium(V) nitrate
• Authors of publication: Hazell, Alan; Lund, Puk; Saugbjerg, Annemette
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 257 - 259
• a: 8.663 ± 0.002 Å
• b: 8.956 ± 0.002 Å
• c: 13.293 ± 0.003 Å
• α: 73.029 ± 0.003°
• β: 83.852 ± 0.004°
• γ: 61.662 ± 0.003°
• Cell volume: 867.6 ± 0.3 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: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.327
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No