Information card for entry 7135635

Structure parameters

• Common name: [Dy(hfac)3(5TFPBN)Co(hfac)2(5TFPBN)]n
• Chemical name: 3DyCo
• Formula: C55 H47 Co Dy F36 N4 O14
• Calculated formula: C55 H47 Co Dy F36 N4 O14
• Title of publication: Backbone-integrated triplet radicals in linear 2p-3d-4f heterometallic chains and magnetic hysteresis
• Authors of publication: Tsukii, Shota; Haga, Nagito; Takano, Rina; Ishida, Takayuki
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 32.3349 ± 0.001 Å
• b: 11.4206 ± 0.0005 Å
• c: 20.2951 ± 0.0007 Å
• α: 90°
• β: 96.103 ± 0.003°
• γ: 90°
• Cell volume: 7452.2 ± 0.5 ų
• Cell temperature: 99.9 ± 0.2 K
• Ambient diffraction temperature: 99.9 ± 0.2 K
• Number of distinct elements: 7
• 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: 0.0666
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No