Information card for entry 4334292

Structure parameters

• Common name: [Cu(2)(C2H4)]SbF6
• Formula: C38 H49 Cu F6 N3 Sb
• Calculated formula: C38 H49 Cu F6 N3 Sb
• SMILES: [Cu]123([N](C4CC([N]1=Cc1c(cc(cc1C)C)C)CC([N]2=Cc1c(cc(cc1C)C)C)C4)=Cc1c(cc(cc1C)C)C)[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: 10.4468 ± 0.0004 Å
• b: 11.9367 ± 0.0005 Å
• c: 15.8619 ± 0.0007 Å
• α: 87.069 ± 0.003°
• β: 82.652 ± 0.003°
• γ: 87.423 ± 0.003°
• Cell volume: 1957.7 ± 0.14 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: 0.0863
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No