Information card for entry 4319617

Structure parameters

• Common name: Di(2-picolyl)(2-hydroxylato-3,5-di-tert-butyl-benzyl)amin-zink-acetat
• Chemical name: Di(2-picolyl)(2-hydroxylato-3,5-di-tert-butyl-benzyl)amin-zink-acetat
• Formula: C29 H37 N3 O3 Zn
• Calculated formula: C29 H37 N3 O3 Zn
• Title of publication: A Sterically Hindered N,N,O Tripod Ligand and Its Zinc Complex Chemistry
• Authors of publication: Alexander Trösch; Heinrich Vahrenkamp
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2305 - 2311
• a: 9.0678 ± 0.0018 Å
• b: 11.821 ± 0.002 Å
• c: 14.966 ± 0.003 Å
• α: 90.22 ± 0.03°
• β: 105.06 ± 0.03°
• γ: 91.75 ± 0.03°
• Cell volume: 1548.3 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No