Information card for entry 4308852

Structure parameters

• Common name: TbuLpyphpyZnPyridin
• Chemical name: (2-Picolyl)(6-phenyl-2-picolyl)(2-hydroxy-3,5-di-tert-butyl-benzyl)amin- pyridin-zink-perchlorat
• Formula: C38.5 H45 Cl2 N4 O5.5 Zn
• Calculated formula: C38.5 H43 Cl2 N4 O5.5 Zn
• Title of publication: Zinc Complex Chemistry of N,N,O Ligands Providing a Hydrophobic Cavity
• Authors of publication: Florian Gross; Heinrich Vahrenkamp
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3321 - 3329
• a: 21.204 ± 0.004 Å
• b: 18.506 ± 0.003 Å
• c: 19.58 ± 0.004 Å
• α: 90°
• β: 95.286 ± 0.003°
• γ: 90°
• Cell volume: 7651 ± 2 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• 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: 0.1031
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No