Information card for entry 4101861

Structure parameters

• Formula: C38 H16 Br2 Cl4 F24 N4 O16 Ru4
• Calculated formula: C38 H16 Br2 Cl4.04 F24 N4 O16 Ru4
• Title of publication: Control of Charge Transfer in a Series of Ru2II,II/TCNQ Two-Dimensional Networks by Tuning the Electron Affinity of TCNQ Units: A Route to Synergistic Magnetic/Conducting Materials
• Authors of publication: Hitoshi Miyasaka; Natsuko Motokawa; Satoshi Matsunaga; Masahiro Yamashita; Kunihisa Sugimoto; Tatsuya Mori; Naoki Toyota; Kim R. Dunbar
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 1532 - 1544
• a: 20.058 ± 0.002 Å
• b: 20.031 ± 0.002 Å
• c: 8.5425 ± 0.001 Å
• α: 90°
• β: 99.986 ± 0.007°
• γ: 90°
• Cell volume: 3380.2 ± 0.6 ų
• Cell temperature: 193.1 K
• Ambient diffraction temperature: 193.1 K
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.2893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No