Information card for entry 4311493

Structure parameters

• Formula: C12 H12 N2 O5 Zn
• Calculated formula: C12 H10 N2 O5 Zn
• Title of publication: Reactivity of Pyridine-2,4,6-tricarboxylic Acid toward Zn(II) Salts under Different Reaction Conditions
• Authors of publication: Sujit K. Ghosh; G. Savitha; Parimal K. Bharadwaj
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5495 - 5497
• a: 9.444 ± 0.003 Å
• b: 9.162 ± 0.003 Å
• c: 14.979 ± 0.002 Å
• α: 90°
• β: 94.724 ± 0.005°
• γ: 90°
• Cell volume: 1291.7 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 0.848
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No