Information card for entry 7046215

Structure parameters

• Formula: C28 H37 B2 F6 N16 O2 P Ru2
• Calculated formula: C28 H27 B2 F6 N16 O2 P 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: 11.8607 ± 0.0008 Å
• b: 15.0217 ± 0.0009 Å
• c: 10.8179 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1927.4 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 8
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.299
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No