Information card for entry 2207998

Structure parameters

• Chemical name: Diaquabis(5-chloro-2-formylphenolato-κ^2^O,O')cobalt(II)
• Formula: C14 H12 Cl2 Co O6
• Calculated formula: C14 H12 Cl2 Co O6
• SMILES: [Co]12(Oc3ccc(cc3C=[O]1)Cl)(Oc1ccc(cc1C=[O]2)Cl)([OH2])[OH2]
• Title of publication: Diaquabis(5-chloro-2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)
• Authors of publication: Nie, Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m188 - m189
• a: 15.4115 ± 0.0017 Å
• b: 7.4744 ± 0.0008 Å
• c: 14.7332 ± 0.0016 Å
• α: 90°
• β: 116.703 ± 0.002°
• γ: 90°
• Cell volume: 1516.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes