Information card for entry 2229929

Structure parameters

• Chemical name: Poly[di-μ-aqua-diaqua-di-μ~6~-malonato-cobalt(II)dipotassium]
• Formula: C6 H12 Co K2 O12
• Calculated formula: C6 H12 Co K2 O12
• Title of publication: Poly[di-μ-aqua-diaqua-di-μ~6~-malonato-cobalt(II)dipotassium(I)]
• Authors of publication: Sy, Adama; Barry, Aliou Hamady; Gaye, Mohamed; Sall, Abdou Salam; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m601
• a: 9.462 ± 0.002 Å
• b: 11.014 ± 0.003 Å
• c: 7.74 ± 0.002 Å
• α: 90°
• β: 115.65 ± 0.02°
• γ: 90°
• Cell volume: 727.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes