Information card for entry 4335840

Structure parameters

• Formula: C42 H30 F4 N4 O8 Ru2
• Calculated formula: C42 H17 F4 N4 O8 Ru2
• Title of publication: Axial-Site Modifications of Paddlewheel Diruthenium(II, II) Complexes Supported by Hydrogen Bonding
• Authors of publication: Wataru Kosaka; Naoto Yamamoto; Hitoshi Miyasaka
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9908 - 9914
• a: 10.035 ± 0.002 Å
• b: 10.492 ± 0.002 Å
• c: 18.48 ± 0.004 Å
• α: 91.041 ± 0.004°
• β: 95.394 ± 0.003°
• γ: 96.821 ± 0.004°
• Cell volume: 1922.5 ± 0.7 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 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: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.1575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No