Information card for entry 7705689

Structure parameters

• Formula: C123 H214 B Ce N18 P3
• Calculated formula: C108 H178 B 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: 13.438 ± 0.002 Å
• b: 19.34 ± 0.003 Å
• c: 22.773 ± 0.004 Å
• α: 95.893 ± 0.007°
• β: 99.06 ± 0.007°
• γ: 91.156 ± 0.007°
• Cell volume: 5809.8 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No