Information card for entry 4060102

Structure parameters

• Formula: C34.5 H41.75 Au F6 N0.25 P2 Ru S3
• Calculated formula: C34.5 H41 Au F6 N0.25 P2 Ru S3
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.927 ± 0.0005 Å
• b: 14.3503 ± 0.0007 Å
• c: 15.01 ± 0.0008 Å
• α: 88.792 ± 0.001°
• β: 82.193 ± 0.001°
• γ: 86.655 ± 0.001°
• Cell volume: 1901.62 ± 0.17 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: 0.0592
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No