Information card for entry 7710346

Structure parameters

• Formula: C38 H64 B La O2
• Calculated formula: C38 H64 B La O2
• Title of publication: Reactivity studies on lanthanum and cerium hydrido metallocenes.
• Authors of publication: Yi, Chengkun; Wu, Lingfeng; Chen, Liang; Ren, Wenshan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 24
• Pages of publication: 9241 - 9246
• a: 10.53775 ± 0.00016 Å
• b: 19.3733 ± 0.0003 Å
• c: 18.2349 ± 0.0003 Å
• α: 90°
• β: 93.1475 ± 0.0014°
• γ: 90°
• Cell volume: 3717.06 ± 0.1 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No