Information card for entry 2012282

Structure parameters

• Chemical name: Bis(N-octylsalicylideneaminato-N,O)copper(II)
• Formula: C30 H44 Cu N2 O2
• Calculated formula: C30 H44 Cu N2 O2
• SMILES: C(CCCCCCC)[N]1=Cc2c(O[Cu]31[N](CCCCCCCC)=Cc1c(O3)cccc1)cccc2
• Title of publication: Bis(<i>N</i>-octylsalicylideniminato-<i>N</i>,<i>O</i>)copper(II)
• Authors of publication: Zhang, Lei Z.; Bu, Ping-Yu; Wang, Li-Juan; Cheng, Peng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: 1166 - 1167
• a: 16.571 ± 0.004 Å
• b: 9.742 ± 0.003 Å
• c: 9.5 ± 0.003 Å
• α: 90°
• β: 101.507 ± 0.005°
• γ: 90°
• Cell volume: 1502.8 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.108
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes