Information card for entry 2227436

Structure parameters

• Common name: cobalt(II) propionate dihydrate
• Chemical name: <i>catena</i>-Poly[[cobalt(II)-μ-aqua-μ-propanoato-κ^2^<i>O</i>:<i>O</i>'- μ-propanoato-κ^2^<i>O</i>:<i>O</i>] monohydrate]
• Formula: C6 H14 Co O6
• Calculated formula: C6 H14 Co O6
• SMILES: [Co]12([OH2])(OC(=O)CC)(OC(=O)CC)[O]=C(O[Co]([OH2]2)[O]1C(=O)CC)CC.O.O
• Title of publication: <i>catena</i>-Poly[[cobalt(II)-μ-aqua-μ-propanoato-κ^2^<i>O</i>:<i>O</i>'-μ-propanoato-κ^2^<i>O</i>:<i>O</i>] monohydrate]
• Authors of publication: Fischer, A. I.; Gurzhiy, V. V.; Belyaev, A. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1498
• a: 13.997 ± 0.004 Å
• b: 6.4987 ± 0.0018 Å
• c: 21.44 ± 0.006 Å
• α: 90°
• β: 103.216 ± 0.005°
• γ: 90°
• Cell volume: 1898.6 ± 0.9 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.0283
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes