Information card for entry 2311538

Structure parameters

• Chemical name: Bis(3,5-diisopropyl-1<i>H</i>-pyrazole)[hydrotris(3,5-diisopropylpyrazolyl)borato]iodidoeuropium(II)
• Formula: C45 H78 B Eu I N10
• Calculated formula: C45 H78 B Eu I N10
• Title of publication: Formation and structural characterization of a europium(II) mono(scorpionate) complex and a sterically crowded pyraza-bole.
• Authors of publication: Liebing, Phil; Kühling, Marcel; Takats, Josef; Hilfert, Liane; Edelmann, Frank T.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 12
• Pages of publication: 1921 - 1925
• a: 19.5319 ± 0.0004 Å
• b: 26.6614 ± 0.0004 Å
• c: 19.8681 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10346.3 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No