Information card for entry 4334357

Structure parameters

• Formula: C26 H46 Ce N2 O4
• Calculated formula: C26 H46 Ce N2 O4
• Title of publication: Heterobi- and Trimetallic Cerium(IV) tert-Butoxides with Mono-, Di-, and Trivalent Metals (M= K(I), Ge(II), Sn(II), Pb(II), Al(III), Fe(III))
• Authors of publication: Johannes Schläfer; Stefan Stucky; Wieland Tyrra; Sanjay Mathur
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4002 - 4010
• a: 9.8427 ± 0.0014 Å
• b: 9.846 ± 0.0014 Å
• c: 16.783 ± 0.002 Å
• α: 93.924 ± 0.017°
• β: 93.825 ± 0.017°
• γ: 100.907 ± 0.017°
• Cell volume: 1588.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0777
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No