Information card for entry 7710344

Structure parameters

• Formula: C85 H134 La3 P7
• Calculated formula: C85 H134 La3 P7
• 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: 14.7718 ± 0.0003 Å
• b: 14.8165 ± 0.0005 Å
• c: 22.3328 ± 0.0008 Å
• α: 74.861 ± 0.003°
• β: 81.924 ± 0.002°
• γ: 68.345 ± 0.003°
• Cell volume: 4380 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No