Information card for entry 4060104

Structure parameters

• Formula: C28 H48 Cu F6 O P Ru2 S6
• Calculated formula: C28 H46 Cu F6 O P Ru2 S6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.935 ± 0.002 Å
• b: 14.707 ± 0.004 Å
• c: 17.053 ± 0.004 Å
• α: 66.723 ± 0.004°
• β: 76.713 ± 0.005°
• γ: 81.282 ± 0.005°
• Cell volume: 1998.7 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.101
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1631
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No