Information card for entry 2220596

Structure parameters

• Chemical name: Poly[(μ-4,4'-bipyridine)(μ-naphthalene-1,4-dicarboxylato)iron(II)]
• Formula: C22 H14 Fe N2 O4
• Calculated formula: C22 H14 Fe N2 O4
• Title of publication: Poly[(<i>{μ</i>}-4,4'-bipyridine)(<i>{μ</i>}-naphthalene-1,4-dicarboxylato)iron(II)]
• Authors of publication: Boeckmann, Jan; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m122
• a: 10.5169 ± 0.0004 Å
• b: 29.8928 ± 0.001 Å
• c: 11.5578 ± 0.0004 Å
• α: 90°
• β: 93.178 ± 0.003°
• γ: 90°
• Cell volume: 3627.9 ± 0.2 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: 0.0966
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes