Information card for entry 2222094

Structure parameters

• Chemical name: Bis[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]ytterbium(II) toluene solvate
• Formula: C55 H88 B2 N12 Yb
• Calculated formula: C55 H88 B2 N12 Yb
• Title of publication: Bis[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]ytterbium(II) toluene solvate
• Authors of publication: Saliu, Kuburat O.; Takats, Josef; Ferguson, Michael J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m643 - m644
• a: 11.8621 ± 0.0017 Å
• b: 12.1587 ± 0.0017 Å
• c: 20.65 ± 0.003 Å
• α: 96.1072 ± 0.0019°
• β: 96.1001 ± 0.0018°
• γ: 98.9737 ± 0.0019°
• Cell volume: 2902.2 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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: 0.0405
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes