Information card for entry 4077810

Structure parameters

• Formula: C29 H33.6 F6 O11.8 P2 Ru S2
• Calculated formula: C29 H30 F6 O11.8 P2 Ru S2
• Title of publication: Synthesis and Structures of Organometallic Aqua Complexes of Ruthenium(II)
• Authors of publication: Mahon, Mary F.; Whittlesey, Michael K.; Wood, Paul T.
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 20
• Pages of publication: 4068
• a: 11.719 ± 0.001 Å
• b: 23.365 ± 0.003 Å
• c: 13.851 ± 0.002 Å
• α: 90°
• β: 102.54 ± 0.01°
• γ: 90°
• Cell volume: 3702.1 ± 0.8 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.0731
• Goodness-of-fit parameter for all reflections: 0.981
• Goodness-of-fit parameter for significantly intense reflections: 1.018
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No