Information card for entry 2227030

Structure parameters

• Chemical name: (Acetylacetone 3-hydroxy-2-naphthoylhydrazonato-κ^3^<i>O</i>,<i>N</i>',<i>O</i>')(methoxo- κ<i>O</i>)oxidovanadate(V)
• Formula: C17 H17 N2 O5 V
• Calculated formula: C17 H17 N2 O5 V
• SMILES: [V]12(OC(C)=CC(=[N]2N=C(O1)c1c(O)cc2ccccc2c1)C)(=O)OC
• Title of publication: (Acetylacetone 3-hydroxy-2-naphthoylhydrazonato-κ^3^<i>O</i>,<i>N</i>',<i>O</i>')(methoxo-κ<i>O</i>)oxidovanadate(V)
• 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: m1021
• a: 7.7379 ± 0.0008 Å
• b: 9.7753 ± 0.001 Å
• c: 11.4411 ± 0.0011 Å
• α: 86.618 ± 0.001°
• β: 70.821 ± 0.001°
• γ: 85.974 ± 0.001°
• Cell volume: 814.77 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes