Information card for entry 2211153

Structure parameters

• Chemical name: Triaqua[N-(5-formylsalicylidene)glycinato(2-)-κ^3^O,N,O']cobalt(II) monohydrate
• Formula: C10 H15 Co N O8
• Calculated formula: C10 H15 Co N O8
• SMILES: [Co]12([N](=Cc3cc(ccc3O1)C=O)CC(=O)O2)([OH2])([OH2])[OH2].O
• Title of publication: Triaqua[<i>N</i>-(5-formylsalicylidene)glycinato(2{-})-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']cobalt(II) monohydrate
• Authors of publication: Ying-Heng Huang; Jin-Hua Cai; Xiu-Ju Yin; Yi-Min Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2922 - m2924
• a: 11.193 ± 0.003 Å
• b: 7.731 ± 0.002 Å
• c: 30.815 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2666.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 0.873
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes