Information card for entry 2213550

Structure parameters

• Chemical name: Bis(cinnamato-κO)bis[2-(dimethylamino)ethanol-κ^2^N,O]copper(II)
• Formula: C26 H36 Cu N2 O6
• Calculated formula: C26 H36 Cu N2 O6
• Title of publication: Bis(cinnamato-κ<i>O</i>)bis[2-(dimethylamino)ethanol-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Authors of publication: Tahir, Asif A.; Hamid, Mazhar; Mazhar, Muhammad; Molloy. Kieran C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1243 - m1245
• a: 10.457 ± 0.0001 Å
• b: 10.452 ± 0.0001 Å
• c: 23.277 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2544.1 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes