Information card for entry 7059132

Structure parameters

• Common name: bis(2-hydroxyethylpyridinium) [(decaaqua)(mu-decavanadato)dicobalt(II)]ate tetrahydrate
• Chemical name: bis(2-hydroxyethylpyridinium) [(decaaqua)(mu-decavanadato)dicobalt(II)]ate tetrahydrate
• Formula: C14 H48 Co2 N2 O44 V10
• Calculated formula: C14 H48 Co2 N2 O44 V10
• Title of publication: Tuning the interactions of decavanadate with thaumatin, lysozyme, proteinase K and human serum proteins by its coordination to a pentaaquacobalt(ii) complex cation
• Authors of publication: Krivosudský, Lukáš; Roller, Alexander; Rompel, Annette
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 45
• Pages of publication: 17863
• a: 9.4219 ± 0.0005 Å
• b: 11.2451 ± 0.0006 Å
• c: 11.982 ± 0.0007 Å
• α: 78.5909 ± 0.0017°
• β: 75.118 ± 0.0017°
• γ: 66.3817 ± 0.0017°
• Cell volume: 1117.66 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0992
• Residual factor for significantly intense reflections: 0.0982
• Weighted residual factors for significantly intense reflections: 0.2196
• Weighted residual factors for all reflections included in the refinement: 0.2218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No