Information card for entry 7016176

Structure parameters

• Common name: 1477 (Cu2(SPN-iPr)2(CH3CN)2)(SbF6)2 at 100K
• Formula: C26 H44 Cu2 F12 N6 P2 S2 Sb2
• Calculated formula: C26 H44 Cu2 F12 N6 P2 S2 Sb2
• Title of publication: Tri- and tetracoordinate copper(i) complexes bearing bidentate soft/hard SN and SeN ligands based on 2-aminopyridine.
• Authors of publication: Oztopcu, Ozgür; Mereiter, Kurt; Puchberger, Michael; Kirchner, Karl A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 26
• Pages of publication: 7008 - 7021
• a: 24.901 ± 0.003 Å
• b: 12.6741 ± 0.0017 Å
• c: 16.782 ± 0.002 Å
• α: 90°
• β: 126.31 ± 0.001°
• γ: 90°
• Cell volume: 4267.9 ± 0.9 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: 0.0227
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No