Information card for entry 2203807

Structure parameters

• Chemical name: Di-μ-acetato-μ-hydroxo-bis{acetato[bis(2-pyridyl)amine]cobalt(II)} acetate tetrahydrate
• Formula: C28 H40 Co2 N6 O14
• Calculated formula: C28 H40 Co2 N6 O14
• SMILES: [Co]123([OH][Co]4([n]5ccccc5Nc5[n]4cccc5)([OH]2)(OC(=[O]3)C)OC(=O)C)([n]2ccccc2Nc2[n]1cccc2)OC(=O)C.C(=O)(C)[O-].O.O.O.O
• Title of publication: μ-Acetato-di-μ-hydroxo-bis{acetato[bis(2-pyridyl)amine]cobalt(III)} acetate tetrahydrate: a novel mixed-bridged dinuclear Co^III^ complex with bis(2-pyridyl)amine as terminal ligands
• Authors of publication: Miao Du; Xiao-Jun Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m785 - m787
• a: 11.285 ± 0.003 Å
• b: 11.862 ± 0.003 Å
• c: 16.449 ± 0.004 Å
• α: 80.97 ± 0.004°
• β: 71.818 ± 0.004°
• γ: 62.518 ± 0.004°
• Cell volume: 1855.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes