Information card for entry 7703926

Structure parameters

• Chemical name: Ce2(Pipen)6
• Formula: C45 H90 Ce N12 P3
• Calculated formula: C45 H90 Ce N12 P3
• Title of publication: Coinage metal tris(dialkylamido)imidophosphorane complexes as transmetallation reagents for cerium 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: 17
• Pages of publication: 5420 - 5423
• a: 13.827 ± 0.002 Å
• b: 14.5142 ± 0.0018 Å
• c: 16.6474 ± 0.0019 Å
• α: 88.104 ± 0.005°
• β: 70.874 ± 0.007°
• γ: 62.002 ± 0.006°
• Cell volume: 2757.7 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 99.99 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: 0.0288
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0656
• 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