Information card for entry 2011814

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: 16.413 ± 0.002 Å
• b: 8.1634 ± 0.0008 Å
• c: 25.628 ± 0.003 Å
• α: 90°
• β: 96.619 ± 0.002°
• γ: 90°
• Cell volume: 3410.9 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes