Information card for entry 4300771

Structure parameters

• Common name: 00380
• Formula: C12 H12 O8 V
• Calculated formula: C12 H12 O8 V
• Title of publication: Coordination Chemistry and Insulin-Enhancing Behavior of Vanadium Complexes with Maltol C6H6O3 Structural Isomers
• Authors of publication: Saatchi, Katayoun; Thompson, Katherine H.; Patrick, Brian O.; Pink, Maren; Yuen, Violet G.; McNeill, John H.; Orvig, Chris
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2689 - 2697
• a: 12.376 ± 0.004 Å
• b: 13.879 ± 0.005 Å
• c: 8.011 ± 0.003 Å
• α: 90 ± 0.006°
• β: 96.513 ± 0.006°
• γ: 90 ± 0.006°
• Cell volume: 1367.1 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No