Information card for entry 7013074

Structure parameters

• Chemical name: 3-trimethysilyl-propyl-bis(3-salicylidenamino-propyl)-amine Cu salt
• Formula: C26 H37 Cu N3 O2 Si
• Calculated formula: C26 H37 Cu N3 O2 Si
• SMILES: [Cu]1234Oc5c(C=[N]2CCC[N]3(CCC[N]4=Cc2c(O1)cccc2)CCC[Si](C)(C)C)cccc5
• Title of publication: X-Ray crystal structures of copper(II) and cobalt(II) complexes with Schiff base ligands. Reactivity towards dioxygen
• Authors of publication: Francis Carré; Robert J. P. Corriu; Emmanuelle Lancelle-Beltran; Ahmad Mehdi; Catherine Reyé; Roger Guilard; Jan Sýkora; Arie van der Lee
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 16
• Pages of publication: 3211 - 3215
• a: 6.881 ± 0.001 Å
• b: 13.389 ± 0.003 Å
• c: 30.349 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2796 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 32
• Hermann-Mauguin space group symbol: P 2 c b
• Hall space group symbol: P -2bc 2
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.0897
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No