Information card for entry 2220473

Structure parameters

• Chemical name: (2,2'-Bipyridine)(2-formyl-6-methoxyphenolato)nickel(II) perchlorate
• Formula: C18 H15 Cl N2 Ni O7
• Calculated formula: C18 H15 Cl N2 Ni O7
• SMILES: [Ni]12([n]3c(c4[n]2cccc4)cccc3)[O]=Cc2cccc(OC)c2O1.Cl(=O)(=O)(=O)[O-]
• Title of publication: (2,2'-Bipyridine)(2-formyl-6-methoxyphenolato)nickel(II) perchlorate
• Authors of publication: Wang, Cui-Juan; Ren, Ping-Di; Wu, Wei-Ping; Zhang, Zhi-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m11
• a: 8.46 ± 0.001 Å
• b: 9.58 ± 0.001 Å
• c: 11.956 ± 0.002 Å
• α: 84.45 ± 0.01°
• β: 80.05 ± 0.01°
• γ: 80.25 ± 0.01°
• Cell volume: 938.4 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes