Information card for entry 4314322

Structure parameters

• Formula: C53 H54 N9 O3 Ru2
• Calculated formula: C51.1 H36 N9 O2.098 Ru2
• Title of publication: Cyanide Adducts on the Diruthenium Core of [Ru2(L)4]+ (L = ap, CH3ap, Fap, or F3ap). Electronic Properties and Binding Modes of the Bridging Ligand
• Authors of publication: John L. Bear; Wei-Zhong Chen; Boacheng Han; Shurong Huang; Li-Lun Wang; Antoine Thuriere; Eric Van Caemelbecke; Karl M. Kadish; Tong Ren
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6230 - 6240
• a: 10.01 ± 0.006 Å
• b: 13.705 ± 0.01 Å
• c: 19.698 ± 0.016 Å
• α: 74.01 ± 0.08°
• β: 79.31 ± 0.08°
• γ: 86.68 ± 0.07°
• Cell volume: 2553 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0992
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1878
• Weighted residual factors for all reflections included in the refinement: 0.2022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No