Information card for entry 7126097

Structure parameters

• Formula: C109 H124.5 Ce2 Cs2 F12 N14.5 O10
• Calculated formula: C109 H124.5 Ce2 Cs2 F12 N14.5 O10
• Title of publication: Reactivity of Ce(iv) imido compounds with heteroallenes.
• Authors of publication: Lapsheva, Ekaterina N.; Cheisson, Thibault; Álvarez Lamsfus, Carlos; Carroll, Patrick J.; Gau, Michael R.; Maron, Laurent; Schelter, Eric J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 35
• Pages of publication: 4781 - 4784
• a: 11.233 ± 0.002 Å
• b: 14.495 ± 0.003 Å
• c: 20.522 ± 0.004 Å
• α: 70.871 ± 0.006°
• β: 75.802 ± 0.006°
• γ: 72.404 ± 0.007°
• Cell volume: 2969.3 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No