Information card for entry 4319618

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: C84 H100 N6 O12 P2 Zn2
• Calculated formula: C84 H100 N6 O12 P2 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: 11.773 ± 0.002 Å
• b: 15.167 ± 0.003 Å
• c: 23.19 ± 0.005 Å
• α: 89.71 ± 0.03°
• β: 77.79 ± 0.03°
• γ: 86.11 ± 0.03°
• Cell volume: 4037.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1328
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No