Information card for entry 4326832

Structure parameters

• Chemical name: Λ-Bis{(R)-N-(1-(4-methoxyphenyl)ethyl)salicylaldiminato- κ^2^N,O}zinc(II)
• Formula: C32 H32 N2 O4 Zn
• Calculated formula: C32 H32 N2 O4 Zn
• SMILES: [Zn]12([N](=Cc3c(O1)cccc3)[C@H](C)c1ccc(OC)cc1)[N](=Cc1c(O2)cccc1)[C@H](C)c1ccc(OC)cc1
• Title of publication: Chirality and Diastereoselection of Δ/Λ-Configured Tetrahedral Zinc Complexes through Enantiopure Schiff Base Complexes: Combined Vibrational Circular Dichroism, Density Functional Theory, 1H NMR, and X-ray Structural Studies
• Authors of publication: Anne-Christine Chamayou; Steffen Lüdeke; Volker Brecht; Teresa B. Freedman; Laurence A. Nafie; Christoph Janiak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11363 - 11374
• a: 8.244 ± 0.005 Å
• b: 10.01 ± 0.006 Å
• c: 17.064 ± 0.01 Å
• α: 90°
• β: 90.974 ± 0.01°
• γ: 90°
• Cell volume: 1408 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.722
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No