Information card for entry 7046216

Structure parameters

• Formula: C24 H26 B4 F8 N18 O2 Ru2
• Calculated formula: C24 H26 B4 F8 N18 O2 Ru2
• Title of publication: Synthetic NO reduction cycle on a bis(pyrazolato)-bridged dinuclear ruthenium complex including photo-induced transformation
• Authors of publication: Arikawa, Yasuhiro; Hiura, Junko; Tsuchii, Chika; Kodama, Mika; Matsumoto, Naoki; Umakoshi, Keisuke
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 16.337 ± 0.003 Å
• b: 17.461 ± 0.003 Å
• c: 14.116 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4026.7 ± 1.3 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1592
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No