Information card for entry 7710347

Structure parameters

• Formula: C85 H134 Ce3 P7
• Calculated formula: C85 H134 Ce3 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: 14.7799 ± 0.0005 Å
• b: 14.8493 ± 0.0005 Å
• c: 22.411 ± 0.0009 Å
• α: 74.202 ± 0.004°
• β: 81.751 ± 0.003°
• γ: 68.303 ± 0.003°
• Cell volume: 4392.4 ± 0.3 ų
• Cell temperature: 180.01 ± 0.1 K
• Ambient diffraction temperature: 180.01 ± 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: 0.0582
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No