Information card for entry 2204496

Structure parameters

• Formula: C22 H24 Cl4 Cu N2 O2
• Calculated formula: C22 H24 Cl4 Cu N2 O2
• SMILES: [Cu]12(Oc3c(cc(Cl)cc3Cl)C=[N]1[C@H](CC)C)Oc1c(cc(Cl)cc1Cl)C=[N]2[C@H](CC)C
• Title of publication: Bis[(<i>S</i>)-<i>N</i>-(2-butyl)-3,5-dichlorosalicylideneaminato-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1605 - m1607
• a: 13.825 ± 0.003 Å
• b: 17.563 ± 0.005 Å
• c: 10.499 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2549.2 ± 0.9 ų
• Cell temperature: 297 ± 1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes