Information card for entry 4510985

Structure parameters

• Chemical name: bis-(2-hydroxy-pyridine-n-oxide) zinc
• Formula: C10 H8 N2 O4 Zn
• Calculated formula: C10 H8 N2 O4 Zn
• Title of publication: Modifying Lipophilicities of Zn(II) Coordination Species by Introduction of Ancillary Ligands: A Supramolecular Chemistry Approach
• Authors of publication: Ma, Zhenbo; Hopson, Russell; Cai, Chen; Han, Shuangbing; Moulton, Brian
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 2376
• a: 6.343 ± 0.009 Å
• b: 8.856 ± 0.013 Å
• c: 9.599 ± 0.014 Å
• α: 81.49 ± 0.02°
• β: 79.87 ± 0.02°
• γ: 81.3 ± 0.02°
• Cell volume: 520.6 ± 1.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0795
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1883
• Weighted residual factors for all reflections included in the refinement: 0.2008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No