Information card for entry 7705690

Structure parameters

• Formula: C89 H168 Ce N18 P3
• Calculated formula: C84 H155 Ce N18 P3
• Title of publication: Homoleptic cerium tris(dialkylamido)imidophosphorane guanidinate complexes.
• Authors of publication: Aguirre Quintana, Luis M.; Jiang, Ningxin; Bacsa, John; La Pierre, Henry S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 42
• Pages of publication: 14908 - 14913
• a: 16.104 ± 0.002 Å
• b: 16.452 ± 0.002 Å
• c: 20.98 ± 0.003 Å
• α: 81.638 ± 0.005°
• β: 88.524 ± 0.006°
• γ: 61.054 ± 0.004°
• Cell volume: 4806 ± 1.1 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0523
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No