Information card for entry 2211810

Structure parameters

• Chemical name: Poly[bis(μ~3~-pyridine-2-carboxylato)iron(II)]
• Formula: C12 H8 Fe N2 O4
• Calculated formula: C12 H8 Fe N2 O4
• Title of publication: Poly[bis(μ~3~-pyridine-2-carboxylato)iron(II)]
• Authors of publication: Hao, Lu-Jiang; Liu, Tian-Tian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m263 - m264
• a: 10.221 ± 0.004 Å
• b: 10.912 ± 0.004 Å
• c: 10.221 ± 0.004 Å
• α: 90°
• β: 108 ± 0.001°
• γ: 90°
• Cell volume: 1084.2 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes