Information card for entry 4060099

Structure parameters

• Formula: C32 H52 Cl0 Cu2 F12 O0.67 P2 Ru2 S6
• Calculated formula: C32 H52 Cu2 F12 O0.666667 P2 Ru2 S6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 23.7164 ± 0.0009 Å
• b: 23.7164 ± 0.0009 Å
• c: 49.973 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 28108 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 9
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.1548
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.2372
• Weighted residual factors for all reflections included in the refinement: 0.2798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No