Information card for entry 2233308

Structure parameters

• Chemical name: Diaquabis(5-methyl-1,2-oxazole-3-carboxylato- κ^2^<i>N</i>,<i>O</i>^3^)cobalt(II) dihydrate
• Formula: C10 H16 Co N2 O10
• Calculated formula: C10 H16 Co N2 O10
• SMILES: c1(cc2C(=O)O[Co]3([n]2o1)([OH2])([n]1c(cc(C)o1)C(=O)O3)[OH2])C.O.O
• Title of publication: Diaquabis(5-methyl-1,2-oxazole-3-carboxylato-κ^2^<i>N</i>,<i>O</i>^3^)cobalt(II) dihydrate
• Authors of publication: Wang, Yan; Zhao, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m69
• a: 5.26 ± 0.003 Å
• b: 18.528 ± 0.01 Å
• c: 8.077 ± 0.004 Å
• α: 90°
• β: 103.707 ± 0.006°
• γ: 90°
• Cell volume: 764.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0323
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes