Information card for entry 2208892

Structure parameters

• Chemical name: Bis(2-aminopyridine)dibenzoatocobalt(II)
• Formula: C24 H22 Co N4 O4
• Calculated formula: C24 H22 Co N4 O4
• SMILES: [Co]12(OC(=[O]1)c1ccccc1)(OC(=[O]2)c1ccccc1)([n]1c(N)cccc1)[n]1c(N)cccc1
• Title of publication: Bis(2-aminopyridine)dibenzoatocobalt(II)
• Authors of publication: Ju, Wen-Zheng; Jiao, Rui-Hua; Cao, Ping; Fang, Rui-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1012 - m1013
• a: 25.097 ± 0.005 Å
• b: 10.991 ± 0.002 Å
• c: 17.499 ± 0.003 Å
• α: 90°
• β: 101.28 ± 0.03°
• γ: 90°
• Cell volume: 4733.7 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes