Information card for entry 7008683

Structure parameters

• Chemical name: [N,N'-bis(2-hydroxy-3-phenylsunlfanyl-5-tert-butylbenzylidene)-trans- 1,2-dicyclohexylamino]copper(II)silver(I) tetrafluoroborate acetonitrile solvate
• Formula: C42.9 H48.35 Ag B Cu F4 N3.45 O2 S2
• Calculated formula: C42.9 H48.35 Ag B Cu F4 N3.45 O2 S2
• Title of publication: Copper(II) complexes of thioether-substituted salcyen and salcyan derivatives and their silver(I) adducts.
• Authors of publication: Sylvestre, Isabelle; Wolowska, Joanna; Kilner, Colin A.; McInnes, Eric J. L.; Halcrow, Malcolm A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 19
• Pages of publication: 3241 - 3249
• a: 8.4806 ± 0.0001 Å
• b: 14.8652 ± 0.0002 Å
• c: 17.4574 ± 0.0003 Å
• α: 89.8338 ± 0.0006°
• β: 84.3792 ± 0.0006°
• γ: 79.3241 ± 0.0008°
• Cell volume: 2152.03 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No