Information card for entry 2229736

Structure parameters

• Chemical name: Poly[tri-μ-formato-cobalt(II)potassium]
• Formula: C3 H3 Co K O6
• Calculated formula: C3 H3 Co K O6
• SMILES: [Co+2].[K+].C(=O)[O-].C(=O)[O-].C(=O)[O-]
• Title of publication: Polymeric potassium triformatocobalt(II)
• Authors of publication: Wöhlert, Susanne; Wriedt, Mario; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m422
• a: 10.7244 ± 0.0008 Å
• b: 8.9653 ± 0.0006 Å
• c: 6.8742 ± 0.0005 Å
• α: 90°
• β: 95.539 ± 0.006°
• γ: 90°
• Cell volume: 657.85 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes