Information card for entry 2213779

Structure parameters

• Chemical name: bis{2-[(E)-cyclopentyliminomethyl]-6-methoxyphenolato}copper(II)
• Formula: C26 H32 Cu N2 O4
• Calculated formula: C26 H32 Cu N2 O4
• SMILES: c12O[Cu]3([N](=Cc2cccc1OC)C1CCCC1)[N](=Cc1c(c(ccc1)OC)O3)C1CCCC1
• Title of publication: Bis{2-[(<i>E</i>)-cyclopentyliminomethyl]-6-methoxyphenolato}copper(II)
• Authors of publication: Hou, Hai-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1766 - m1766
• a: 12.06 ± 0.002 Å
• b: 10.8025 ± 0.0018 Å
• c: 17.863 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2327.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes