Information card for entry 2218286

Structure parameters

• Chemical name: Poly[(μ~3~-nicotinato-κ^3^<i>O</i>:<i>O</i>':<i>N</i>)(μ~2~-nicotinato- κ^3^<i>O</i>,<i>O</i>':<i>N</i>)iron(II)]
• Formula: C12 H8 Fe N2 O4
• Calculated formula: C12 H8 Fe N2 O4
• Title of publication: Poly[(μ~3~-nicotinato-κ^3^<i>O</i>:<i>O</i>':<i>N</i>)(μ~2~-nicotinato-κ^3^<i>O</i>,<i>O</i>':<i>N</i>)iron(II)]
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m728
• a: 10.8771 ± 0.0007 Å
• b: 9.6066 ± 0.0006 Å
• c: 12.7284 ± 0.0008 Å
• α: 90°
• β: 111.619 ± 0.001°
• γ: 90°
• Cell volume: 1236.45 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.032
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes