Information card for entry 7019255

Structure parameters

• Common name: [N(ArCNHPh)3Cu]OTf
• Formula: C41.5 H33 Cl3 Cu F3 N4 O3 S
• Calculated formula: C41.5 H32 Cl3 Cu F3 N4 O3 S
• Title of publication: Complexes of Cu(i) supported by a tris(ketimine) tripod.
• Authors of publication: Scepaniak, Jeremiah J.; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 26
• Pages of publication: 7859 - 7861
• a: 18.3059 ± 0.0005 Å
• b: 17.9205 ± 0.0005 Å
• c: 24.6247 ± 0.0007 Å
• α: 90°
• β: 104.033 ± 0.001°
• γ: 90°
• Cell volume: 7837.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0467
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No