Information card for entry 2232151

Structure parameters

• Chemical name: Dichloridobis[4,4,5,5-tetramethyl-2-(5-methyl-1<i>H</i>-imidazol-4-yl- κ<i>N</i>^3^)-2-imidazoline-1-oxyl 3-oxide-κ<i>O</i>]copper(II)
• Formula: C22 H34 Cl2 Cu N8 O4
• Calculated formula: C22 H34 Cl2 Cu N8 O4
• Title of publication: Dichloridobis[4,4,5,5-tetramethyl-2-(5-methyl-1<i>H</i>-imidazol-4-yl-κ<i>N</i>^3^)-2-imidazoline-1-oxyl 3-oxide-κ<i>O</i>]copper(II)
• Authors of publication: Gao, Zhi Yong; Zhang, Wen Bei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1504
• a: 7.9966 ± 0.001 Å
• b: 14.1981 ± 0.0018 Å
• c: 12.9266 ± 0.0017 Å
• α: 90°
• β: 94.169 ± 0.003°
• γ: 90°
• Cell volume: 1463.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1845
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes