Information card for entry 4122086

Structure parameters

• Common name: Ru2(m-DAniF)4BF4
• Formula: C60 H60 B F4 N8 O8 Ru2
• Calculated formula: C60 H60 B F4 N8 O8 Ru2
• Title of publication: Manipulating magnetism: ru2(5+) paddlewheels devoid of axial interactions.
• Authors of publication: Chiarella, Gina M.; Cotton, F. Albert; Murillo, Carlos A.; Ventura, Karen; Villagrán, Dino; Wang, Xiaoping
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 27
• Pages of publication: 9580 - 9589
• a: 13.7952 ± 0.0018 Å
• b: 13.7952 ± 0.0018 Å
• c: 15.095 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2872.7 ± 0.8 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c :2
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.397
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No