Information card for entry 2203440

Structure parameters

• Formula: C20 H22 Cl2 Cu N2 O2
• Calculated formula: C20 H22 Cl2 Cu N2 O2
• SMILES: [Cu]12(Oc3ccc(Cl)cc3C=[N]1C(C)C)Oc1ccc(Cl)cc1C=[N]2C(C)C
• Title of publication: Bis(5-chloro-<i>N</i>-isopropylsalicyldenaminato-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: 4
• Pages of publication: m436 - m438
• a: 8.648 ± 0.004 Å
• b: 8.994 ± 0.009 Å
• c: 7.294 ± 0.003 Å
• α: 97.98 ± 0.05°
• β: 107 ± 0.03°
• γ: 64.4 ± 0.05°
• Cell volume: 489.2 ± 0.6 ų
• Cell temperature: 297.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No