Information card for entry 2227078

Structure parameters

• Chemical name: Bis[2-(cyclopentyliminomethyl)-5-methoxyphenolato]copper(II)
• Formula: C26 H32 Cu N2 O4
• Calculated formula: C26 H32 Cu N2 O4
• SMILES: [Cu]12([N](=Cc3c(O1)cc(OC)cc3)C1CCCC1)[N](=Cc1c(O2)cc(OC)cc1)C1CCCC1
• Title of publication: Bis[2-(cyclopentyliminomethyl)-5-methoxyphenolato]copper(II)
• Authors of publication: Ji, Xiao-Hui; Lu, Jiu-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m881
• a: 8.496 ± 0.001 Å
• b: 14.054 ± 0.002 Å
• c: 20.442 ± 0.002 Å
• α: 90°
• β: 100.236 ± 0.003°
• γ: 90°
• Cell volume: 2402 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes