Information card for entry 2216880

Structure parameters

• Chemical name: (μ-4-Bromo-2-{1-[2-(dimethylamino)ethylimino]ethyl}phenolato)bis[ethylzinc(II)]
• Formula: C28 H42 Br2 N4 O2 Zn2
• Calculated formula: C28 H42 Br2 N4 O2 Zn2
• SMILES: c12c(cc(cc1)Br)C(=[N]1[Zn]3([O]2[Zn]24([N](=C(c5c(ccc(Br)c5)[O]34)C)CC[N]2(C)C)CC)(CC)[N](C)(CC1)C)C
• Title of publication: (μ-4-Bromo-2-{1-[2-(dimethylamino)ethylimino]ethyl}phenolato)bis[ethylzinc(II)]
• Authors of publication: Hung, Wen-Chou; Lai, Shu-Ling; Lin, Chu-Chieh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m129 - m130
• a: 21.656 ± 0.006 Å
• b: 7.839 ± 0.002 Å
• c: 19.114 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3244.8 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes