Information card for entry 2224448

Structure parameters

• Chemical name: {2-Ethoxy-6-[2-(piperidinium-1-yl)ethyliminomethyl]phenolato}diiodidozinc(II)
• Formula: C16 H24 I2 N2 O2 Zn
• Calculated formula: C16 H24 I2 N2 O2 Zn
• SMILES: [Zn]1(I)(I)[N](=Cc2c(O1)c(OCC)ccc2)CC[NH+]1CCCCC1
• Title of publication: {2-Ethoxy-6-[2-(piperidinium-1-yl)ethyliminomethyl]phenolato}diiodidozinc(II)
• Authors of publication: Li, Jing-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1611
• a: 13.5934 ± 0.001 Å
• b: 10.2381 ± 0.0008 Å
• c: 14.7871 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2057.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes