Information card for entry 2017286

Structure parameters

• Common name: cobalt(II) fumarate methanol disolvate
• Chemical name: poly[μ~4~-fumarato-dimethanolcobalt(II)]
• Formula: C6 H10 Co O6
• Calculated formula: C6 H10 Co O6
• Title of publication: Two new cobalt(II) fumarates and a redetermination of tetraaquacobalt(II) fumarate monohydrate
• Authors of publication: Bekö, Sándor L.; Bats, Jan W.; Schmidt, Martin U.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m347 - m351
• a: 15.547 ± 0.004 Å
• b: 7.02 ± 0.002 Å
• c: 8.227 ± 0.0013 Å
• α: 90°
• β: 115.73 ± 0.02°
• γ: 90°
• Cell volume: 808.9 ± 0.4 ų
• Cell temperature: 165 ± 2 K
• Ambient diffraction temperature: 165 ± 2 K
• Number of distinct elements: 4
• 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: 0.0282
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes