Information card for entry 4060105

Structure parameters

• Formula: C28.25 H48 Ag F12 O0.5 P2 Ru2 S6
• Calculated formula: C28.25 H47 Ag F12 O0.5 P2 Ru2 S6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.2374 ± 0.0005 Å
• b: 17.5939 ± 0.0007 Å
• c: 22.0809 ± 0.0009 Å
• α: 71.783 ± 0.001°
• β: 74.961 ± 0.001°
• γ: 72.241 ± 0.001°
• Cell volume: 4229.3 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.1187
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No