Information card for entry 4314325

Structure parameters

• Formula: C47.75 H28 Cl0.5 F11 N10 Ru2
• Calculated formula: C47.65 H24 Cl0.375 F11 N10 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: 16.2682 ± 0.0009 Å
• b: 16.7828 ± 0.0009 Å
• c: 17.1006 ± 0.0009 Å
• α: 88.028 ± 0.001°
• β: 88.568 ± 0.001°
• γ: 83.802 ± 0.001°
• Cell volume: 4637.8 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No