Information card for entry 2209713

Structure parameters

• Chemical name: Bis{2-[1-(benzylimino)ethyl]-5-methoxyphenol}dichlorozinc(II)
• Formula: C32 H34 Cl2 N2 O4 Zn
• Calculated formula: C32 H34 Cl2 N2 O4 Zn
• SMILES: [Zn](Cl)(Cl)(Oc1c(/C(=[NH+]/Cc2ccccc2)C)ccc(OC)c1)Oc1c(/C(=[NH+]/Cc2ccccc2)C)ccc(OC)c1
• Title of publication: Bis{2-[1-(benzylimino)ethyl]-5-methoxyphenol}dichlorozinc(II)
• Authors of publication: Xing-You Xu; Tong-Tao Xu; Shuai-Shuai Ni; Jian Gao; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1548 - m1549
• a: 11.1785 ± 0.0018 Å
• b: 16.082 ± 0.003 Å
• c: 17.555 ± 0.003 Å
• α: 90°
• β: 97.928 ± 0.003°
• γ: 90°
• Cell volume: 3125.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes