Information card for entry 2211677

Structure parameters

• Formula: C20 H24 Cl2 N2 O4 Zn
• Calculated formula: C20 H24 Cl2 N2 O4 Zn
• SMILES: [Zn]1(Cl)(Cl)[OH]c2c(C(=NCCN=C(C)c3c([OH]1)cc(OC)cc3)C)ccc(OC)c2
• Title of publication: {<i>N</i>,<i>N</i>'-Bis[1-(2-hydroxy-4-methoxyphenyl)ethylidene]ethylenediamine-κ^2^<i>O</i>,<i>O</i>'}dichlorozinc(II)
• Authors of publication: Zhen-Ming Zhang; Da-Qi Wang; Tong-Tao Xu; Jian Gao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3416 - m3417
• a: 11.547 ± 0.003 Å
• b: 10.503 ± 0.003 Å
• c: 17.469 ± 0.003 Å
• α: 90°
• β: 91 ± 0.003°
• γ: 90°
• Cell volume: 2118.3 ± 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: 0.125
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes