Information card for entry 7719820

Structure parameters

• Formula: C103 H110 Br6 Cl2 N12 O6 Zn3
• Calculated formula: C103 H110 Br6 Cl2 N12 O6 Zn3
• Title of publication: Induction of helical chirality in tetrahedral transition metal complexes with non-bridging monodentate oxazolines.
• Authors of publication: Bakija, Marija; Perić, Berislav; Rinkovec, Tamara; Sanders, Ernest; Kokan, Zoran; Štefanić, Zoran; Vianello, Robert; Kirin, Srećko I
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 46
• Pages of publication: 17083 - 17101
• a: 10.1623 ± 0.0002 Å
• b: 17.4237 ± 0.0002 Å
• c: 17.5862 ± 0.0004 Å
• α: 61.32 ± 0.002°
• β: 76.181 ± 0.002°
• γ: 83.663 ± 0.001°
• Cell volume: 2652.76 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No