Information card for entry 2217659

Structure parameters

• Chemical name: Bis(acetato-κO)[N,N,N',N'-tetramethylethane-1,2-diamine-κ^2^N,N']copper(II)
• Formula: C10 H22 Cu N2 O4
• Calculated formula: C10 H22 Cu N2 O4
• SMILES: [Cu]123([N](CC[N]1(C)C)(C)C)(OC(=[O]2)C)OC(=[O]3)C
• Title of publication: Bis(acetato-κ<i>O</i>)[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>']copper(II)
• Authors of publication: Slootweg, J. Chris; Chen, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m430 - m431
• a: 8.0201 ± 0.0005 Å
• b: 15.9153 ± 0.001 Å
• c: 10.8536 ± 0.0007 Å
• α: 90°
• β: 90.91 ± 0.003°
• γ: 90°
• Cell volume: 1385.2 ± 0.15 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes