Information card for entry 4311816

Structure parameters

• Formula: C74 H55 Cl2 N2 O13 P3 Ru6
• Calculated formula: C74 H55 Cl2 N2 O13 P3 Ru6
• Title of publication: Hexaruthenium Carbonyl Cluster Complexes with Basal Edge-Bridged Square Pyramidal Metallic Skeleton: Efficient Synthesis of 2-Imidopyridine Derivatives and Determination of Their Reactive Sites in Carbonyl Substitution Reactions
• Authors of publication: Javier A. Cabeza; Ignacio del Río; Pablo García-Álvarez; Daniel Miguel; Víctor Riera
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5450 - 5458
• a: 13.9447 ± 0.0006 Å
• b: 15.1141 ± 0.0006 Å
• c: 18.9417 ± 0.0008 Å
• α: 90.276 ± 0.003°
• β: 95.087 ± 0.003°
• γ: 104.99 ± 0.003°
• Cell volume: 3839.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0915
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.2321
• Weighted residual factors for all reflections included in the refinement: 0.2642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No