Information card for entry 4102949

Structure parameters

• Formula: C70 H40 Cl8 N4 O18 Ru4
• Calculated formula: C70 H36 Cl8 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: 10.024 ± 0.003 Å
• b: 12.034 ± 0.004 Å
• c: 15.707 ± 0.005 Å
• α: 84.078 ± 0.01°
• β: 85.712 ± 0.011°
• γ: 79.834 ± 0.009°
• Cell volume: 1851.9 ± 1 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: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No