Information card for entry 7113615

Structure parameters

• Common name: A zinc complex of bis((3-t-butylsalicylidene)-methylamine)
• Formula: C24 H32 N2 O2 Zn
• Calculated formula: C24 H32 N2 O2 Zn
• SMILES: [Zn]12(Oc3c(C=[N]1C)cccc3C(C)(C)C)Oc1c(C=[N]2C)cccc1C(C)(C)C
• Title of publication: First helical zinc(II) complex with a salen ligand
• Authors of publication: Mizukami, Shin; Houjou, Hirohiko; Nagawa, Yoshinobu; Kanesato, Masatoshi
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 10
• Pages of publication: 1148 - 1149
• a: 13.7768 ± 0.0005 Å
• b: 12.8301 ± 0.0005 Å
• c: 14.3708 ± 0.0006 Å
• α: 90°
• β: 111.446 ± 0.002°
• γ: 90°
• Cell volume: 2364.28 ± 0.16 ų
• Cell temperature: 193.2 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 significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.573
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7103642
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No