Information card for entry 2227029

Structure parameters

• Chemical name: (Acetylacetone isonicotinoylhydrazonato- κ^3^<i>O</i>,<i>N</i>',<i>O</i>')dioxidovanadate(V) monohydrate
• Formula: C11 H14 N3 O5 V
• Calculated formula: C11 H14 N3 O5 V
• Title of publication: (Acetylacetone isonicotinoylhydrazonato-κ^3^<i>O</i>,<i>N</i>',<i>O</i>')dioxidovanadate(V) monohydrate
• Authors of publication: Wong, Hon Wee; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1020
• a: 13.9848 ± 0.001 Å
• b: 6.663 ± 0.0004 Å
• c: 13.8904 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1294.32 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes