Information card for entry 7717411

Structure parameters

• Chemical name: [Dy(Cpttt)2(Cl)(Al(CH2CH3)(OC(C6F5)3)2]
• Formula: C86 H73 Al Cl Dy F32 O2
• Calculated formula: C86 H73 Al Cl Dy F32 O2
• Title of publication: Influence of weakly coordinating anions binding to the hexa-<i>tert</i>-butyl dysprosocenium cation.
• Authors of publication: Corner, Sophie C.; Gransbury, Gemma K.; Mills, David P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 198 - 206
• a: 12.3345 ± 0.0003 Å
• b: 16.0941 ± 0.0005 Å
• c: 21.5697 ± 0.0007 Å
• α: 72.902 ± 0.003°
• β: 78.936 ± 0.002°
• γ: 85.763 ± 0.002°
• Cell volume: 4015.9 ± 0.2 ų
• Cell temperature: 99.97 ± 0.1 K
• Ambient diffraction temperature: 99.97 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No