Information card for entry 2218310

Structure parameters

• Chemical name: Bis{μ-2-[2-(2-pyridyl)ethyliminomethyl]phenolato}bis[azidozinc(II)]
• Formula: C28 H26 N10 O2 Zn2
• Calculated formula: C28 H26 N10 O2 Zn2
• SMILES: C1Cc2cccc[n]2[Zn]23([N]1=Cc1c(cccc1)[O]2[Zn]12([n]4c(CC[N]1=Cc1c(cccc1)[O]32)cccc4)N=N#N)N=N#N
• Title of publication: Bis{μ-2-[2-(2-pyridyl)ethyliminomethyl]phenolato}bis[azidozinc(II)]
• Authors of publication: Zhou, Xiang-Rong; Li, Zhong-Shu; Zhang, Lei; Zhou, Zhi-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m791
• a: 9.523 ± 0.009 Å
• b: 9.466 ± 0.009 Å
• c: 15.853 ± 0.014 Å
• α: 90°
• β: 100.664 ± 0.017°
• γ: 90°
• Cell volume: 1404 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0901
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1536
• 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