Information card for entry 2014568

Structure parameters

• Chemical name: bis[(R)-3-ethoxy-N-(1-phenylethyl)salicylideneaminato-κ^2^N,O)]copper(II)
• Formula: C34 H36 Cu N2 O4
• Calculated formula: C34 H36 Cu N2 O4
• SMILES: [Cu]12(Oc3c(cccc3OCC)C=[N]1[C@H](C)c1ccccc1)Oc1c(cccc1OCC)C=[N]2[C@H](C)c1ccccc1
• Title of publication: Bis[(<i>R</i>)-3,5-dichloro-<i>N</i>-(1-phenylethyl)salicylideneaminato-κ^2^<i>N</i>,<i>O</i>]copper(II) and bis[(<i>R</i>)-3-ethoxy-<i>N</i>-(1-phenylethyl)salicylideneaminato-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m640 - m642
• a: 9.227 ± 0.004 Å
• b: 42.38 ± 0.01 Å
• c: 8.035 ± 0.003 Å
• α: 90°
• β: 103.67 ± 0.03°
• γ: 90°
• Cell volume: 3053 ± 1.9 ų
• Cell temperature: 298 ± 1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No