Information card for entry 2208158

Structure parameters

• Chemical name: Poly[bis(μ~2~-pyridyl-2,6-dicarboxylato)nickel(II)disodium(I)]
• Formula: C14 H6 N2 Na2 Ni O8
• Calculated formula: C14 H6 N2 Na2 Ni O8
• SMILES: C1(=O)c2cccc3[n]2[Ni]24(O1)(OC(=O)c1cccc(C(=O)O4)[n]21)OC3=O.[Na+].[Na+]
• Title of publication: Poly[bis(μ~2~-pyridine-2,6-dicarboxylato)nickel(II)disodium(I)]
• Authors of publication: Xiang, Jing; Yin, Ye-Gao; Huang, Xiao-Chun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m213 - m215
• a: 14.4859 ± 0.0009 Å
• b: 12.5078 ± 0.0007 Å
• c: 8.3069 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1505.1 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0296
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes