Information card for entry 2017285

Structure parameters

• Common name: cobalt(II) fumarate trihydrate
• Chemical name: Poly[triaqua-μ~4~-fumarato-cobalt(II)]
• Formula: C4 H8 Co O7
• Calculated formula: C4 H8 Co O7
• 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: 6.8793 ± 0.0017 Å
• b: 7.644 ± 0.002 Å
• c: 8.026 ± 0.003 Å
• α: 101.51 ± 0.02°
• β: 112.03 ± 0.02°
• γ: 92.82 ± 0.03°
• Cell volume: 379.8 ± 0.2 ų
• Cell temperature: 167 ± 2 K
• Ambient diffraction temperature: 167 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes