Information card for entry 7014603

Structure parameters

• Formula: C28 H40 B3 Cl F4 N14 O3 Ru2
• Calculated formula: C28 H40 B3 Cl F4 N14 O3 Ru2
• SMILES: [BH]12n3ccc[n]3[Ru]34([n]5cccn15)([n]1cccn21)n1ccc[n]1[Ru]12([OH]3)([Cl]4)[n]3cccn3[BH](n3ccc[n]13)n1ccc[n]21.[B](F)(F)(F)[F-].O(CC)CC.O=C(C)C
• Title of publication: Conversion of oxido-bridged dinuclear ruthenium complex to dicationic dinitrosyl ruthenium complex using proton and nitric oxide: Completion of NO reduction cycle.
• Authors of publication: Arikawa, Yasuhiro; Matsumoto, Naoki; Asayama, Taiki; Umakoshi, Keisuke; Onishi, Masayoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2148 - 2150
• a: 26.881 ± 0.0017 Å
• b: 14.7534 ± 0.0008 Å
• c: 10.1208 ± 0.0008 Å
• α: 90°
• β: 97.115 ± 0.0011°
• γ: 90°
• Cell volume: 3982.9 ± 0.5 ų
• Cell temperature: 296.1 K
• Ambient diffraction 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: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No