Information card for entry 2224427

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')chloridocobalt(II) perchlorate
• Formula: C20 H16 Cl2 Co N4 O4
• Calculated formula: C20 H16 Cl2 Co N4 O4
• SMILES: [Co]12([n]3ccccc3c3[n]1cccc3)(Cl)[n]1ccccc1c1[n]2cccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')chloridocobalt(II) perchlorate
• Authors of publication: Gao, Zhongjun; Li, Fahui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1664
• a: 10.7725 ± 0.0012 Å
• b: 12.2696 ± 0.0014 Å
• c: 16.333 ± 0.002 Å
• α: 90°
• β: 105.361 ± 0.002°
• γ: 90°
• Cell volume: 2081.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes