Information card for entry 2311136

Structure parameters

• Chemical name: Poly[[diaquabis(μ~2~-4,4'-bipyridyl)cobalt(II)] dinitrate tetrahydrate]
• Formula: C20 H28 Co N6 O12
• Calculated formula: C20 H28 Co N6 O12
• Title of publication: Poly[[diaqua-bis-(μ2-4,4'-bipyrid-yl)cobalt(II)] dinitrate tetra-hydrate].
• Authors of publication: Lehleh, Asma; Boutebdja, Mehdi; Beghidja, Adel; Beghidja, Chahrazed; Merazig, Hocine
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 4
• Pages of publication: m177 - 8
• a: 18.6093 ± 0.0019 Å
• b: 11.5447 ± 0.0013 Å
• c: 12.1216 ± 0.0013 Å
• α: 90°
• β: 95.625 ± 0.004°
• γ: 90°
• Cell volume: 2591.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0327
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No