Information card for entry 4334289

Structure parameters

• Common name: [Cu(1)(C2H4)]SbF6
• Formula: C32 H25 Cu F18 N3 Sb
• Calculated formula: C32 H25 Cu F18 N3 Sb
• SMILES: [Cu]123([N](=C\c4c(cccc4F)C(F)(F)F)/C4CC([N]2=Cc2c(cccc2F)C(F)(F)F)CC([N]1=Cc1c(cccc1F)C(F)(F)F)C4)[CH2]=[CH2]3.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: New Cu(I)-Ethylene Complexes Based on Tridentate Imine Ligands: Synthesis and Structure
• Authors of publication: Parisa Ebrahimpour; Mairi F. Haddow; Duncan F. Wass
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3765 - 3771
• a: 11.1156 ± 0.0013 Å
• b: 12.7094 ± 0.0015 Å
• c: 14.3353 ± 0.0019 Å
• α: 93.662 ± 0.006°
• β: 99.756 ± 0.006°
• γ: 97.196 ± 0.005°
• Cell volume: 1972.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No