Information card for entry 7010543

Structure parameters

• Common name: [ZnCl~2~(IM2py)~2~]
• Chemical name: Dichlorobis(2-(2-pyridyl)-4,4,5,5-tetramethylimidazpline-1-oxy)zink(II)
• Formula: C24 H32 Cl2 N6 O2 Zn
• Calculated formula: C24 H32 Cl2 N6 O2 Zn
• SMILES: C12c3[n]([Zn]4([N]=1C(C(C)(C)[N]2=O)(C)C)(Cl)(Cl)[N]1=C(c2cccc[n]42)[N](=O)C(C1(C)C)(C)C)cccc3
• Title of publication: Crystal structures, magnetic and spectroscopic properties of manganese(II), cobalt(II), nickel(II) and zinc(II) dichloro complexes bearing two 2-pyridyl-substituted imino nitroxides †
• Authors of publication: Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 10
• Pages of publication: 1566
• a: 18.55 ± 0.003 Å
• b: 9.1216 ± 0.0016 Å
• c: 15.806 ± 0.0017 Å
• α: 90°
• β: 102.46 ± 0.01°
• γ: 90°
• Cell volume: 2611.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0735
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No