Information card for entry 7019034

Structure parameters

• Formula: C51 H29 Cl3 F24 N4 O16 Ru4
• Calculated formula: C51 H24 Cl3 F24 N4 O16 Ru4
• Title of publication: An ionicity diagram for the family of [{Ru2(CF3CO2)4}2(TCNQRx)] (TCNQRx = R-substituted 7,7,8,8-tetracyano-p-quinodimethane)
• Authors of publication: Nakabayashi, Keita; Nishio, Masaki; Kubo, Keiko; Kosaka, Wataru; Miyasaka, Hitoshi
• Journal of publication: Dalton Transactions
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 20
• Pages of publication: 6072
• a: 16.89 ± 0.004 Å
• b: 20.759 ± 0.004 Å
• c: 12.145 ± 0.003 Å
• α: 90°
• β: 117.872 ± 0.002°
• γ: 90°
• Cell volume: 3764.3 ± 1.5 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 103 K
• Number of distinct elements: 7
• 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: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No