Information card for entry 7052035

Structure parameters

• Formula: C35 H62 N6 O Si2 Zn
• Calculated formula: C35 H62 N6 O Si2 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: 11.7495 ± 0.0004 Å
• b: 14.5448 ± 0.0005 Å
• c: 14.7216 ± 0.0005 Å
• α: 62.3027 ± 0.0017°
• β: 88.2672 ± 0.0017°
• γ: 67.8521 ± 0.0017°
• Cell volume: 2030.69 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No