Information card for entry 7135638

Structure parameters

• Chemical name: YMn5TFPBN
• Formula: C55 H47 F36 Mn N4 O14 Y
• Calculated formula: C55 H47 F36 Mn N4 O14 Y
• 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: 32.3557 ± 0.0007 Å
• b: 11.4326 ± 0.0003 Å
• c: 20.3954 ± 0.0005 Å
• α: 90°
• β: 96.403 ± 0.002°
• γ: 90°
• Cell volume: 7497.4 ± 0.3 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: 0.0906
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No