Information card for entry 4322769

Structure parameters

• Common name: 4c
• Formula: C64 H44 Cl8 N17 O16 Ru2
• Calculated formula: C64 H44 Cl8 N17 O16 Ru2
• Title of publication: Steric Modulation of Electrocatalytic Benzyl Alcohol Oxidation by [Ru(trpy)(R2dppi)(O)]2+ Complexes
• Authors of publication: Vincent J. Catalano; Ryan A. Heck; Chad E. Immoos; Anna Öhman; Michael G. Hill
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 2150 - 2157
• a: 13.075 ± 0.002 Å
• b: 16.807 ± 0.003 Å
• c: 17.913 ± 0.002 Å
• α: 70.83 ± 0.01°
• β: 89.76 ± 0.01°
• γ: 82.44 ± 0.01°
• Cell volume: 3682.6 ± 1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.1589
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections: 0.327
• Weighted residual factors for significantly intense reflections: 0.1829
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for significantly intense reflections: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No