Information card for entry 4074159

Structure parameters

• Formula: C24 H55 Li O6 Zn3
• Calculated formula: C24 H55 Li O6 Zn3
• SMILES: [ZnH]12[O]3([ZnH]4[O]5(C(C)(C)C)[ZnH]([O]2(C(C)(C)C)[Li]35[O]2CCCC2)[O]14C(C)(C)C)C(C)(C)C.O1CCCC1
• Title of publication: Convenient Access to Homo- and Heterobimetallic Alkoxo Hydridozinc Clusters of Formula [(HZnOtBu)4-n(LiOtBu)n] (n= 0, 1, 2, 3)
• Authors of publication: Marciniak, Wojciech; Merz, Klaus; Moreno, Mariluna; Driess, Matthias
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 21
• Pages of publication: 4931
• a: 17.032 ± 0.007 Å
• b: 10.316 ± 0.004 Å
• c: 19.501 ± 0.008 Å
• α: 90°
• β: 107.314 ± 0.009°
• γ: 90°
• Cell volume: 3271 ± 2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No