Information card for entry 4135430

Structure parameters

• Formula: C73 H109 F9 N3 O6 P5.5 Pt2
• Calculated formula: C73 H109 F9 N3 O6 P5.5 Pt2
• Title of publication: TEMPO Radical-Functionalized Supramolecular Coordination Complexes with Controllable Spin-Spin Interactions.
• Authors of publication: Jiang, Wei-Ling; Peng, Zhiyong; Huang, Bin; Zhao, Xiao-Li; Sun, Di; Shi, Xueliang; Yang, Hai-Bo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 13.8359 ± 0.0005 Å
• b: 14.2602 ± 0.0004 Å
• c: 24.8906 ± 0.001 Å
• α: 90.302 ± 0.003°
• β: 103.428 ± 0.004°
• γ: 97.512 ± 0.003°
• Cell volume: 4732.5 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1431
• Residual factor for significantly intense reflections: 0.1086
• Weighted residual factors for significantly intense reflections: 0.253
• Weighted residual factors for all reflections included in the refinement: 0.274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No