Information card for entry 2016920

Structure parameters

• Chemical name: poly[[diaqua-μ-2,5-dicarboxybenzene-1,4-dicarboxylato- μ-1,2-di-4-pyridylethene-cobalt(II)] 1,2-di-4-pyridylethane solvate]
• Formula: C34 H32 Co N4 O10
• Calculated formula: C34 H32 Co N4 O10
• Title of publication: Two isomorphous cobalt(II) complexes: poly[[diaqua-μ-2,5-dicarboxybenzene-1,4-dicarboxylato-μ-1,2-di-4-pyridylethene-cobalt(II)] 1,2-di-4-pyridylethene solvate] and the 1,2-di-4-pyridylethane analogue
• Authors of publication: Atria, Ana María; Corsini, Gino; Talamilla, Arlyn; Garland, Maria Teresa; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m24 - m27
• a: 9.0933 ± 0.0004 Å
• b: 9.5887 ± 0.0005 Å
• c: 10.0058 ± 0.0005 Å
• α: 92.2999 ± 0.0007°
• β: 111.97 ± 0.0006°
• γ: 105.644 ± 0.0007°
• Cell volume: 769.33 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes