Information card for entry 4110182

Structure parameters

• Formula: C22 H24 B2 Br Cl2 N16 O2 Ru2
• Calculated formula: C22 H22 B2 Br Cl2 N16 O2 Ru2
• Title of publication: Reversible N-N Coupling of NO Ligands on Dinuclear Ruthenium Complexes and Subsequent N2O Evolution: Relevance to Nitric Oxide Reductase
• Authors of publication: Yasuhiro Arikawa; Taiki Asayama; Yusuke Moriguchi; Shoko Agari; Masayoshi Onishi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 14160 - 14161
• a: 15.6134 ± 0.0008 Å
• b: 17.8813 ± 0.0007 Å
• c: 14.8643 ± 0.0007 Å
• α: 90°
• β: 115.723 ± 0.0005°
• γ: 90°
• Cell volume: 3738.7 ± 0.3 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 8
• 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: 0.0337
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No