Information card for entry 4080968

Structure parameters

• Common name: Cp'LuCH3(BPh4)
• Formula: C38.5 H45.5 B Lu Si
• Calculated formula: C38.5 H45.5 B Lu Si
• Title of publication: Hydrogenolysis and Protonation of Polymetallic Lutetium Methylidene and Methyl Complexes
• Authors of publication: Li, Tingting; Nishiura, Masayoshi; Cheng, Jianhua; Zhang, Wenxiong; Li, Yang; Hou, Zhaomin
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 15
• Pages of publication: 4142
• a: 13.754 ± 0.012 Å
• b: 15.228 ± 0.013 Å
• c: 18.018 ± 0.015 Å
• α: 108.885 ± 0.014°
• β: 106.214 ± 0.014°
• γ: 97.9 ± 0.016°
• Cell volume: 3319 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0406
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No