Information card for entry 4077438

Structure parameters

• Formula: C99 H22 N O10 P Ru5 S4
• Calculated formula: C99 H22 N O10 P Ru5 S4
• Title of publication: Reversible Interconversion between μ,η2:η2- and μ3,η2:η2:η2-C60on a Carbido Pentaosmium Cluster Framework
• Authors of publication: Lee, Kwangyeol; Choi, Zel-Ho; Cho, Youn-Jaung; Song, Hyunjoon; Park, Joon T.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 26
• Pages of publication: 5564
• a: 18.875 ± 0.003 Å
• b: 13.7791 ± 0.0019 Å
• c: 28.923 ± 0.004 Å
• α: 90°
• β: 104.184 ± 0.002°
• γ: 90°
• Cell volume: 7293 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 233 ± 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: 0.0768
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.2109
• Weighted residual factors for all reflections included in the refinement: 0.235
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No