Information card for entry 2215604

Structure parameters

• Chemical name: Poly[bis(μ2-pyridine-2,6-dicarboxylato)cobalt(II)disodium(I)]
• Formula: C14 H6 Co N2 Na2 O8
• Calculated formula: C14 H6 Co N2 Na2 O8
• SMILES: c12cccc3C(O[Co]45([n]23)(OC1=O)[n]1c(cccc1C(=O)O5)C(=O)O4)=O.[Na+].[Na+]
• Title of publication: Poly[bis(μ~2~-pyridine-2,6-dicarboxylato)cobalt(II)disodium(I)]
• Authors of publication: Liu, Fu-Chen; Ouyang, Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2557 - m2557
• a: 14.476 ± 0.003 Å
• b: 12.643 ± 0.003 Å
• c: 8.2179 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1504 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes