Information card for entry 7122027

Structure parameters

• Chemical name: [Tb(Cpttt)2][BArF20]
• Formula: C58 H58 B F20 Tb
• Calculated formula: C58 H58 B F20 Tb
• Title of publication: Terbocenium: completing a heavy lanthanide metallocenium cation family with an alternative anion abstraction strategy.
• Authors of publication: Goodwin, Conrad A. P.; Reta, Daniel; Ortu, Fabrizio; Liu, Jingjing; Chilton, Nicholas F.; Mills, David P.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 66
• Pages of publication: 9182 - 9185
• a: 11.7358 ± 0.0004 Å
• b: 12.4581 ± 0.0004 Å
• c: 19.971 ± 0.0009 Å
• α: 82.81 ± 0.003°
• β: 89.321 ± 0.003°
• γ: 79.728 ± 0.003°
• Cell volume: 2850.32 ± 0.19 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1249
• Residual factor for significantly intense reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.1912
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No