Information card for entry 7206152

Structure parameters

• Common name: N,N'-ethylene-bis(4-octyloxysalicylideneiminato)copper(ii)
• Chemical name: N,N'-ethylene-bis(4-octyloxysalicylideneiminato)copper(II)
• Formula: C32 H46 Cu N2 O4
• Calculated formula: C32 H46 Cu N2 O4
• SMILES: C(CCCCCCC)Oc1ccc2c(O[Cu]34[N](=C2)CC[N]3=Cc2ccc(OCCCCCCCC)cc2O4)c1
• Title of publication: Two- and three-dimensional packing diagrams of M(salophen) complexes
• Authors of publication: Räisänen, Minna T.; Nieger, Martin; Slawin, Alexandra M. Z.; Leskelä, Markku; Repo, Timo
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 14
• Pages of publication: 4701
• a: 43.444 ± 0.008 Å
• b: 7.254 ± 0.002 Å
• c: 9.702 ± 0.002 Å
• α: 90°
• β: 92.54 ± 0.02°
• γ: 90°
• Cell volume: 3054.5 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No