Information card for entry 7001104

Structure parameters

• Common name: di-u-(2,2'-bipyridine-3,3',6,6'-tetracarboxylato(2-)- k4N,N',O6,O6')dicobalt(ii)
• Chemical name: di-u-[2,2'-bipyridine-3,3',6,6'-tetracarboxylato(2-)-k4N,N',O6,O6']dicobalt(II)
• Formula: C28 H29 Co2 N4 O24.5
• Calculated formula: C28 H27 Co2 N4 O24.5
• Title of publication: Structure and properties of 2,2′-bipyridine-3,3′,6,6′-tetracarboxylic acid and its iron(II) and cobalt(II) complexes
• Authors of publication: Dawid, Urszula; Pruchnik, Florian P.; Starosta, Radosław
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 17
• Pages of publication: 3348 - 3353
• a: 16.398 ± 0.005 Å
• b: 11.045 ± 0.003 Å
• c: 19.911 ± 0.006 Å
• α: 90°
• β: 108.39 ± 0.03°
• γ: 90°
• Cell volume: 3422 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1612
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No