Information card for entry 4322767

Structure parameters

• Common name: 1b
• Formula: C32.75 H25 Cl F6 N7 O0.5 P Ru
• Calculated formula: C32.75 H25 Cl F6 N7 O0.5 P Ru
• 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: 8.82 ± 0.002 Å
• b: 13.58 ± 0.002 Å
• c: 15.26 ± 0.002 Å
• α: 88.84 ± 0.01°
• β: 74.25 ± 0.01°
• γ: 73.27 ± 0.01°
• Cell volume: 1681.4 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections: 0.2011
• Weighted residual factors for significantly intense reflections: 0.1763
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No