Information card for entry 4129807

Structure parameters

• Common name: [Re(C6Et6)(CO)3][Al(OtBuF)4]
• Formula: C37 H30 Al F36 O7 Re
• Calculated formula: C37 H30 Al F36 O7 Re
• Title of publication: Observation of Cationic Transition Metal-Alkane Complexes with Moderate Stability in Hydrofluorocarbon Solution.
• Authors of publication: Yau, Hon Man; McKay, Alasdair I.; Hesse, Henrique; Xu, Ran; He, Mushi; Holt, Camille E.; Ball, Graham E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 1
• Pages of publication: 281 - 288
• a: 10.7307 ± 0.0009 Å
• b: 14.8887 ± 0.0013 Å
• c: 15.7012 ± 0.0011 Å
• α: 91.371 ± 0.003°
• β: 90.174 ± 0.003°
• γ: 95.164 ± 0.004°
• Cell volume: 2497.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1704
• Weighted residual factors for all reflections included in the refinement: 0.1828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No