Information card for entry 2209643

Structure parameters

• Chemical name: poly[diaquadisodium(di-μ-malonato)cobalt(II)]
• Formula: C6 H8 Co Na2 O10
• Calculated formula: C6 H8 Co Na2 O10
• Title of publication: Poly[diaqua-di-μ-malonato-cobalt(II)disodium(I)]
• Authors of publication: Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1530 - m1532
• a: 6.7815 ± 0.0016 Å
• b: 9.348 ± 0.002 Å
• c: 16.509 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1046.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes