Information card for entry 2215379

Structure parameters

• Chemical name: Poly[(μ~2~-<i>N</i>,<i>N</i>-dimethylformamide-κ^2^<i>O</i>:<i>O</i>)( μ~4~-terephthalato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')iron(II)]
• Formula: C11 H11 Fe N O5
• Calculated formula: C11 H11 Fe N O5
• Title of publication: Poly[(μ~2~-<i>N</i>,<i>N</i>-dimethylformamide-κ^2^<i>O</i>:<i>O</i>)(μ~4~-terephthalato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')iron(II)]
• Authors of publication: Lu, Hui; Fu, Yun-Long; Zhang, Yu; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2534 - m2534
• a: 19.3652 ± 0.0015 Å
• b: 7.2856 ± 0.0006 Å
• c: 8.8571 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1249.62 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes