Information card for entry 2220970

Structure parameters

• Chemical name: Diaquabis(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)iron(II)
• Formula: C12 H12 Fe N2 O6
• Title of publication: Diaquabis(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)iron(II)
• Authors of publication: Xia, Guohua; Sun, Zexi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m315 - m316
• a: 11.6255 ± 0.0003 Å
• b: 9.0247 ± 0.0004 Å
• c: 14.9724 ± 0.0002 Å
• α: 90°
• β: 105.568 ± 0.002°
• γ: 90°
• Cell volume: 1513.22 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0797
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.1664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No