Information card for entry 4334365

Structure parameters

• Formula: C29 H54 Ce Mo O11 Sn
• Calculated formula: C29 H54 Ce Mo O11 Sn
• SMILES: [Ce]12([O](C(C)(C)C)[Sn]([Mo](C#[O])(C#[O])(C#[O])(C#[O])C#[O])([O]1C(C)(C)C)[O]2C(C)(C)C)(OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
• 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: 20.53 ± 0.004 Å
• b: 10.2424 ± 0.0011 Å
• c: 20.544 ± 0.004 Å
• α: 90°
• β: 103.761 ± 0.015°
• γ: 90°
• Cell volume: 4195.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.2129
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 0.735
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No