Information card for entry 7052034

Structure parameters

• Formula: C31 H49 N5 O Zn
• Calculated formula: C31 H49 N5 O Zn
• 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: 31.6107 ± 0.0011 Å
• b: 11.2967 ± 0.0003 Å
• c: 17.4711 ± 0.0006 Å
• α: 90°
• β: 96.688 ± 0.002°
• γ: 90°
• Cell volume: 6196.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No