Information card for entry 7052037

Structure parameters

• Formula: C34 H53 N3 O Si2 Zn
• Calculated formula: C34 H53 N3 O Si2 Zn
• SMILES: [Zn]12(N([Si](C)(C)C)[Si](C)(C)C)[N](Cc3ccccc3)(Cc3[n]1cccc3)Cc1c(O2)c(C(C)(C)C)cc(C(C)(C)C)c1
• Title of publication: Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands
• Authors of publication: Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 12
• Pages of publication: 2279
• a: 15.2406 ± 0.0008 Å
• b: 10.5921 ± 0.0006 Å
• c: 48.038 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7754.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0843
• Weighted residual factors for significantly intense reflections: 0.2289
• Weighted residual factors for all reflections included in the refinement: 0.2364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No