Information card for entry 7004579

Structure parameters

• Formula: C52 H38 F5 P2 Ru
• Calculated formula: C52 H38 F5 P2 Ru
• Title of publication: Some transition metal complexes derived from mono- and di-ethynyl perfluorobenzenes
• Authors of publication: Armitt, David J.; Bruce, Michael I.; Gaudio, Maryka; Zaitseva, Natasha N.; Skelton, Brian W.; White, Allan H.; Le Guennic, Boris; Halet, Jean-François; Fox, Mark A.; Roberts, Rachel L.; Hartl, František; Low, Paul J.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 47
• Pages of publication: 6763 - 6775
• a: 10.1626 ± 0.0007 Å
• b: 24.5128 ± 0.0002 Å
• c: 17.0993 ± 0.0008 Å
• α: 90°
• β: 96.323 ± 0.005°
• γ: 90°
• Cell volume: 4233.8 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for significantly intense reflections: 1.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No