Information card for entry 4319872

Structure parameters

• Formula: C48.5 H64.5 N4.5 O2 Zn
• Calculated formula: C48.5 H64.5 N4.5 O2 Zn
• Title of publication: A General High-Yield Route to Bis(salicylaldimine) Zinc(II) Complexes: Application to the Synthesis of Pyridine-Modified Salen-Type Zinc(II) Complexes
• Authors of publication: Gregory A. Morris; Hongying Zhou; Charlotte L. Stern; SonBinh T. Nguyen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3222 - 3227
• a: 14.3302 Å
• b: 16.1694 Å
• c: 19.3652 Å
• α: 90°
• β: 101°
• γ: 90°
• Cell volume: 4404.68 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1143
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for all reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections: 2.826
• Goodness-of-fit parameter for all reflections included in the refinement: 3.3
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No