Information card for entry 2203866

Structure parameters

• Chemical name: [N,N'-Bis(2-oxidonaphthylmethylidene)ethane-1,2-diamine- κ^4^O,N,N',O']copper(II)
• Formula: C24 H18 Cu N2 O2
• Calculated formula: C24 H18 Cu N2 O2
• SMILES: [Cu]123Oc4c(c5ccccc5cc4)C=[N]2CC[N]3=Cc2c(ccc3ccccc23)O1
• Title of publication: [<i>N,N</i>'-Bis(2-oxidonaphthylmethylidene)ethane-1,2-diamine-κ^4^<i>O,N,N</i>',<i>O</i>']copper(II)
• Authors of publication: Li, Zong-Xiao; Zhang, Xin-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m958 - m959
• a: 17.644 ± 0.004 Å
• b: 8.165 ± 0.002 Å
• c: 12.922 ± 0.003 Å
• α: 90°
• β: 99.99 ± 0.03°
• γ: 90°
• Cell volume: 1833.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes