Information card for entry 2219745

Structure parameters

• Chemical name: Bis{(<i>E</i>)-2-methoxy-6-[(4-methylphenyl)iminomethyl]phenolato}zinc(II)
• Formula: C30 H28 N2 O4 Zn
• Calculated formula: C30 H28 N2 O4 Zn
• SMILES: C1=[N]([Zn]2([N](c3ccc(C)cc3)=Cc3cccc(OC)c3O2)Oc2c1cccc2OC)c1ccc(C)cc1
• Title of publication: Bis{(<i>E</i>)-2-methoxy-6-[(4-methylphenyl)iminomethyl]phenolato}zinc(II)
• Authors of publication: Xian, Hui-Duo; Liu, Jian-Feng; Li, Hua-Qiong; Zhao, Guo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1422
• a: 14.0698 ± 0.0004 Å
• b: 16.3828 ± 0.0005 Å
• c: 12.0532 ± 0.0003 Å
• α: 90°
• β: 107.588 ± 0.001°
• γ: 90°
• Cell volume: 2648.42 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes