Information card for entry 2220549

Structure parameters

• Chemical name: Poly[(μ~6~-naphthalene-1,4-dicarboxylato- κ^6^O^1^:O^1'^:O^1'^:O^4^:O^4'^:O^4'^)iron(II)]
• Formula: C12 H6 Fe O4
• Calculated formula: C12 H6 Fe O4
• Title of publication: Poly[(μ~6~-naphthalene-1,4-dicarboxylato-κ^6^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^:<i>O</i>^4'^)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: m102
• a: 4.7863 ± 0.0004 Å
• b: 14.894 ± 0.0009 Å
• c: 13.4705 ± 0.001 Å
• α: 90°
• β: 91.098 ± 0.009°
• γ: 90°
• Cell volume: 960.1 ± 0.12 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• 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: 0.0373
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes