Information card for entry 7709194

Structure parameters

• Formula: C30 H24 Br2 Cl2 N2 O2 Zn
• Calculated formula: C30 H24 Br2 Cl2 N2 O2 Zn
• Title of publication: Pseudotetrahedral Zn(II)-(R or S)-dihalogen-salicylaldiminato complexes with Λ- or Δ-chirality induction at-metal
• Authors of publication: Amiri Rudbari, Hadi; Saadati, Arezoo; Ariaeefar, Mahnaz; Blacque, Olivier; Correia, Isabel; Islam, Mohammad Khairul; Woschko, Dennis; Janiak, Christoph; Enamullah, Mohammed
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.21573 ± 0.00014 Å
• b: 10.8824 ± 0.00013 Å
• c: 12.90981 ± 0.00018 Å
• α: 90°
• β: 107.218 ± 0.0014°
• γ: 90°
• Cell volume: 1370.89 ± 0.03 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.0473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No