Information card for entry 7717410

Structure parameters

• Chemical name: [Dy(Cpttt)2(Cl)(Al(OC(CF)3)3)3]
• Formula: C46 H58 Al Cl Dy F27 O3
• Calculated formula: C46 H58 Al Cl Dy F27 O3
• 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: 21.2423 ± 0.0002 Å
• b: 14.2445 ± 0.0001 Å
• c: 18.1335 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5486.94 ± 0.09 ų
• Cell temperature: 99.97 ± 0.1 K
• Ambient diffraction temperature: 99.97 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No