Information card for entry 4302109

Structure parameters

• Formula: C29 H35 F6 O6 Ru
• Calculated formula: C29 H35 F6 O6 Ru
• Title of publication: Syntheses and Vibrational Circular Dichroism Spectra of the Complete Series of [Ru((-)- or (+)-tfac)n(acac)3-n] (n= 0 ~ 3, tfac = 3-Trifluoroacetylcamphorato and acac = Acetylacetonato)
• Authors of publication: Hisako Sato; Yukie Mori; Yutaka Fukuda; Akihiko Yamagishi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4354 - 4361
• a: 19.28 ± 0.008 Å
• b: 8.913 ± 0.004 Å
• c: 20.21 ± 0.009 Å
• α: 90°
• β: 105.75 ± 0.03°
• γ: 90°
• Cell volume: 3343 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Residual factor for all reflections: 0.1156
• Residual factor for significantly intense reflections: 0.1045
• Weighted residual factors for significantly intense reflections: 0.2482
• Weighted residual factors for all reflections included in the refinement: 0.2544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No