Information card for entry 4117546

Structure parameters

• Chemical name: 12% H, 88% F
• Formula: C14 H13.48 F3.52 N4 O2
• Calculated formula: C14 H13.48 F3.52 N4 O2
• Title of publication: Magnetic Tuning of All-Organic Binary Alloys between Two Stable Radicals
• Authors of publication: Gonca Seber; Rafael S. Freitas; Joel T. Mague; Armando Paduan-Filho; Xavier Gratens; Valdir Bindilatti; Nei Fernandes Oliveira; Naoki Yoshioka; Paul M. Lahti
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 3825 - 3833
• a: 8.8193 ± 0.0017 Å
• b: 15.674 ± 0.003 Å
• c: 20.839 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2880.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No