Information card for entry 2200632

Structure parameters

• Chemical name: Bis(acetato-O)-diaqua-(2,2'-bipyridine,N,N')cobalt(II)
• Formula: C14 H18 Co N2 O6
• Calculated formula: C14 H18 Co N2 O6
• SMILES: c1cccc2[n]1[Co]([OH2])([n]1ccccc21)(OC(=O)C)(OC(=O)C)[OH2]
• Title of publication: Bis(acetato-<i>O</i>)diaqua(2,2'-bipyridyl-<i>N,N</i>')cobalt(II) (OC-13): a two-dimensional material
• Authors of publication: Carballo, Rosa; Covelo, Berta; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m597 - m599
• a: 15.4398 ± 0.0017 Å
• b: 12.8818 ± 0.0014 Å
• c: 8.1537 ± 0.0009 Å
• α: 90°
• β: 92.89 ± 0.002°
• γ: 90°
• Cell volume: 1619.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes