Information card for entry 4102950

Structure parameters

• Formula: C71 H42 Cl10 N4 O18 Ru4
• Calculated formula: C71 H38 Cl10 N4 O18 Ru4
• Title of publication: Reversible Magnetism between an Antiferromagnet and a Ferromagnet Related to Solvation/Desolvation in a Robust Layered [Ru2]2TCNQ Charge-Transfer System
• Authors of publication: Natsuko Motokawa; Satoshi Matsunaga; Shinya Takaishi; Hitoshi Miyasaka; Masahiro Yamashita; Kim R. Dunbar
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 11943 - 11951
• a: 10.1872 ± 0.0015 Å
• b: 11.8862 ± 0.0017 Å
• c: 15.811 ± 0.002 Å
• α: 83.433 ± 0.003°
• β: 86.957 ± 0.003°
• γ: 80.85 ± 0.003°
• Cell volume: 1876.6 ± 0.5 ų
• Cell temperature: 103.1 K
• Ambient diffraction temperature: 103.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No