Information card for entry 7046218

Structure parameters

• Formula: C33 H35 B2 N18 O2 Ru2
• Calculated formula: C33 H35 B2 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: 14.188 ± 0.006 Å
• b: 13.607 ± 0.006 Å
• c: 24.098 ± 0.011 Å
• α: 90°
• β: 90.12 ± 0.008°
• γ: 90°
• Cell volume: 4652 ± 4 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.1872
• Weighted residual factors for all reflections included in the refinement: 0.2076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No