Information card for entry 2224757

Structure parameters

• Chemical name: Dimethanolbis[4,4,5,5-tetramethyl-2-(5-methylimidazol-4-yl)-2- imidazoline-1-oxyl-3-oxide-κ^2^<i>O</i>,<i>N</i>]cobalt(II) diperchlorate
• Formula: C24 H42 Cl2 Co N8 O14
• Calculated formula: C24 H42 Cl2 Co N8 O14
• SMILES: c12c([nH]c[n]2[Co]2([O]=[N]3C1=N(C(C3(C)C)(C)C)=O)([OH]C)([n]1c(c([nH]c1)C)C1[N](C(C(C)(N=1=O)C)(C)C)=[O]2)[OH]C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Dimethanolbis[4,4,5,5-tetramethyl-2-(5-methylimidazol-4-yl)-2-imidazoline-1-oxyl-3-oxide-κ^2^<i>O</i>,<i>N</i>]cobalt(II) diperchlorate
• Authors of publication: Gao, Zhi Yong; Guo, Hua Jie; Zhang, Wen Bei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m19
• a: 8.761 ± 0.003 Å
• b: 9.03 ± 0.003 Å
• c: 11.819 ± 0.004 Å
• α: 88.47 ± 0.008°
• β: 85.26 ± 0.011°
• γ: 66.638 ± 0.007°
• Cell volume: 855.4 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0905
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes