Information card for entry 2007356

Structure parameters

• Chemical name: tris(tert-butylcyclopentadienyl) praseodymium-μ-bromo-tris(tetrahydrofuran) lithium
• Formula: C39 H63 Br Li O3 Pr
• Calculated formula: C39 H63 Br Li O3 Pr
• Title of publication: Tris(<i>tert</i>-butylcyclopentadienyl)praseodymium-μ-bromo-tris(tetrahydrofuran)lithium
• Authors of publication: Luo, Yunjie; Yao, Yingming; Shen, Qi; Sun, Jie; Xue, Feng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 711 - 712
• a: 11.905 ± 0.004 Å
• b: 12.337 ± 0.003 Å
• c: 14.218 ± 0.004 Å
• α: 88.17 ± 0.02°
• β: 80.5 ± 0.03°
• γ: 84.52 ± 0.02°
• Cell volume: 2049.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for all reflections: 0.1108
• Weighted residual factors for significantly intense reflections: 0.0861
• Goodness-of-fit parameter for all reflections: 1.099
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No