Information card for entry 2014596

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')(oxalato-κ^2^O,O')cobalt(II) pentahydrate
• Formula: C22 H26 Co N4 O9
• Calculated formula: C22 H26 Co N4 O9
• SMILES: [Co]123(OC(=O)C(=O)O1)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1[n]3cccc1.O.O.O.O.O
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(oxalato-κ^2^<i>O</i>,<i>O</i>')cobalt(II) pentahydrate
• Authors of publication: Šestan, Marijana; Giester, Gerald; Perić, Berislav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m595 - m597
• a: 10.001 ± 0.002 Å
• b: 22.861 ± 0.005 Å
• c: 10.844 ± 0.002 Å
• α: 90°
• β: 103.57 ± 0.03°
• γ: 90°
• Cell volume: 2410.1 ± 0.9 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 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: 0.0754
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes