Information card for entry 2210916

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')(nitrato-κ^2^O,O')cobalt(II) iodide tetrahydrate
• Formula: C20 H24 Co I N5 O7
• Calculated formula: C20 H24 Co I N5 O7
• SMILES: c1cccc2c3cccc[n]3[Co]34([n]12)([n]1ccccc1c1cccc[n]31)ON(=[O]4)=O.[I-].O.O.O.O
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ^2^<i>O</i>,<i>O</i>')cobalt(II) iodide tetrahydrate
• Authors of publication: Ivaniková, Radoslava; Svoboda, Ingrid; Mašlejová, Anna; Papánková, Blažena; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3024 - m3025
• a: 10.953 ± 0.001 Å
• b: 15.6 ± 0.001 Å
• c: 14.422 ± 0.001 Å
• α: 90°
• β: 104.564 ± 0.007°
• γ: 90°
• Cell volume: 2385.1 ± 0.3 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• 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: 0.0802
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.2071
• Weighted residual factors for all reflections included in the refinement: 0.2246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes