Information card for entry 7035533

Structure parameters

• Chemical name: OC-6-22-(acetylacetonato)difluoridobis(pyridine)vanadium(III)
• Formula: C15 H17 F2 N2 O2 V
• Calculated formula: C15 H17 F2 N2 O2 V
• SMILES: c1cccc[n]1[V]1([n]2ccccc2)([O]=C(C)C=C(C)O1)(F)F
• Title of publication: Ternary transition-metal fluoride precursors for the fluorolytic sol-gel route: new insights into speciation and decomposition.
• Authors of publication: Kohl, J.; Wiedemann, D.; Troyanov, S. I.; Palamidis, E.; Lerch, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 13272 - 13281
• a: 16.417 ± 0.0014 Å
• b: 8.0367 ± 0.0004 Å
• c: 13.1548 ± 0.0012 Å
• α: 90°
• β: 113.588 ± 0.01°
• γ: 90°
• Cell volume: 1590.6 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No