Information card for entry 2006649

Structure parameters

• Formula: C28 H46 Ru
• Calculated formula: C32 H32 Ru
• Title of publication: Bis(η^5^-1,2,4-triisopropylcyclopentadienyl)ruthenium
• Authors of publication: Overby, Jason S.; Farrar, John M.; Hanusa, Timothy P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1605 - 1606
• a: 9.156 ± 0.003 Å
• b: 9.509 ± 0.002 Å
• c: 8.701 ± 0.002 Å
• α: 99.41 ± 0.02°
• β: 116.03 ± 0.02°
• γ: 73.95 ± 0.02°
• Cell volume: 653.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0462
• Goodness-of-fit parameter for significantly intense reflections: 2.046
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No