Information card for entry 2218152

Structure parameters

• Chemical name: Diaquabis(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)cobalt(II)
• Formula: C12 H12 Co N2 O6
• Title of publication: Diaquabis(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)cobalt(II)
• Authors of publication: Huang, G. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m685 - m686
• a: 11.7401 ± 0.0003 Å
• b: 8.9994 ± 0.0006 Å
• c: 14.9211 ± 0.0003 Å
• α: 90°
• β: 105.985 ± 0.002°
• γ: 90°
• Cell volume: 1515.52 ± 0.11 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.201
• Weighted residual factors for all reflections included in the refinement: 0.2269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No