Information card for entry 4130422

Structure parameters

• Formula: C49 H68 Ce F6 K N5 O7
• Calculated formula: C49 H68 Ce F6 K N5 O7
• Title of publication: An Alkali Metal-Capped Cerium(IV) Imido Complex.
• Authors of publication: Solola, Lukman A.; Zabula, Alexander V.; Dorfner, Walter L.; Manor, Brian C.; Carroll, Patrick J.; Schelter, Eric J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 22
• Pages of publication: 6928 - 6931
• a: 11.8007 ± 0.0006 Å
• b: 17.3405 ± 0.0009 Å
• c: 14.0927 ± 0.0007 Å
• α: 90°
• β: 91.239 ± 0.003°
• γ: 90°
• Cell volume: 2883.1 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No