Information card for entry 2014048

Structure parameters

• Chemical name: Poly[iron(II)-di-μ-imidazole-4,5-dicarboxylato-κ^3^N^3^,O^4^:O^5^]
• Formula: C10 H6 Fe N4 O8
• Calculated formula: C10 H6 Fe N4 O8
• Title of publication: Poly[iron(II)-di-μ-imidazole-4,5-dicarboxylato-κ^3^<i>N</i>^3^,<i>O</i>^4^:<i>O</i>^5^]
• Authors of publication: Xu, Ying; Wang, Rui-Hu; Lou, Ben-Yong; Han, Lei; Hong, Mao-Chun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m296 - m298
• a: 6.9909 ± 0.0014 Å
• b: 11.719 ± 0.002 Å
• c: 11.2519 ± 0.0016 Å
• α: 90°
• β: 96.909 ± 0.009°
• γ: 90°
• Cell volume: 915.1 ± 0.3 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: 0.0546
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1714
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes