Information card for entry 2223526

Structure parameters

• Chemical name: Poly[[aqua(μ-4,4'-bipyridyl-κ^2^<i>N</i>:<i>N</i>')-μ-formato- κ^2^<i>O</i>:<i>O</i>'-formato-κ<i>O</i>-iron(II)] tetrahydrate]
• Formula: C12 H20 Fe N2 O9
• Calculated formula: C12 H20 Fe N2 O9
• Title of publication: Poly[[aqua(μ-4,4'-bipyridyl-κ^2^<i>N</i>:<i>N</i>')bis(μ-formato-κ^2^<i>O</i>:<i>O</i>')iron(II)] tetrahydrate]
• Authors of publication: Jiang, Bin; Liu, Zhilu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1189 - m1190
• a: 10.5021 ± 0.0006 Å
• b: 20.1959 ± 0.0011 Å
• c: 8.1256 ± 0.0004 Å
• α: 90°
• β: 102.367 ± 0.001°
• γ: 90°
• Cell volume: 1683.44 ± 0.16 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes