Information card for entry 2217156

Structure parameters

• Chemical name: Bis(2-aminopyridine-κN^1^)bis(benzoato-κO)cobalt(II)
• Formula: C24 H22 Co N4 O4
• Calculated formula: C24 H22 Co N4 O4
• SMILES: [Co]12([n]3c(N)cccc3)([n]3ccccc3N)(OC(=[O]1)c1ccccc1)OC(=[O]2)c1ccccc1
• Title of publication: Bis(2-aminopyridine-κ<i>N</i>^1^)bis(benzoato-κ<i>O</i>)cobalt(II)
• Authors of publication: Di-Chang Zhong; Gui-Quan Guo; Xiao-Hua Zuo; Ji-Hua Deng; Lin Yuan; Rong-Hua Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m88 - m89
• a: 9.023 ± 0.0009 Å
• b: 11.3787 ± 0.0012 Å
• c: 22.451 ± 0.002 Å
• α: 90°
• β: 96.765 ± 0.001°
• γ: 90°
• Cell volume: 2289 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0476
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0922
• 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: Yes