Information card for entry 1562950

Structure parameters

• Chemical name: Tetra(aqua)(fumarato)cobalt(II) monohydrate
• Formula: C4 H12 Co O9
• Calculated formula: C4 H12 Co O9
• SMILES: [Co]([OH2])([OH2])(OC(=O)/C=C/C(=O)[O-])([OH2])([OH2])OC(=O)/C=C/C(=O)O[Co]([OH2])([OH2])([OH2])[OH2].O.O
• Title of publication: Synthesis and properties of a few 1-D cobaltous fumarates
• Authors of publication: Bora, Sanchay J.; Das, Birinchi K.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 192
• Pages of publication: 93 - 101
• a: 5.2931 ± 0.0009 Å
• b: 13.209 ± 0.002 Å
• c: 13.346 ± 0.002 Å
• α: 90°
• β: 95.26 ± 0.003°
• γ: 90°
• Cell volume: 929.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0274
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No