Information card for entry 4319622

Structure parameters

• Common name: (Di(2-picolyl)(2-hydroxylato-3,5-di-tert-butyl
• Chemical name: (Di(2-picolyl)(2-hydroxylato-3,5-di-tert-butyl
• Formula: C62 H94 Cl2 N6 O17 Zn2
• Calculated formula: C62 H86 Cl2 N6 O17 Zn2
• 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: 12.072 ± 0.002 Å
• b: 41.445 ± 0.008 Å
• c: 14.386 ± 0.003 Å
• α: 90°
• β: 94.94 ± 0.03°
• γ: 90°
• Cell volume: 7171 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1889
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.2261
• Weighted residual factors for all reflections included in the refinement: 0.2968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No