Information card for entry 2202702

Structure parameters

• Chemical name: dibenzoato-di(2-aminopyridine)nickel(II)
• Formula: C24 H22 N4 Ni O4
• Calculated formula: C24 H22 N4 Ni O4
• SMILES: [Ni]12([O]=C(O1)c1ccccc1)([O]=C(O2)c1ccccc1)([n]1c(N)cccc1)[n]1c(N)cccc1
• Title of publication: Dibenzoato-di(2-aminopyridine)nickel(II)
• Authors of publication: Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Sun, Lin; Yang, Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m843 - m844
• 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: 0.0362
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes