Information card for entry 2223664

Structure parameters

• Chemical name: {4-Bromo-2-[3-(diethylammonio)propyliminomethyl]phenolato}diiodidozinc(II) methanol solvate
• Formula: C15 H25 Br I2 N2 O2 Zn
• Calculated formula: C15 H25 Br I2 N2 O2 Zn
• Title of publication: {4-Bromo-2-[3-(diethylammonio)propyliminomethyl]phenolato}diiodidozinc(II) methanol solvate
• Authors of publication: Zhu, Xue-Wen; Yin, Zhi-Gang; Yang, Xu-Zhao; Li, Gang-Sen; Zhang, Chun-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1293 - m1294
• a: 10.869 ± 0.002 Å
• b: 17.562 ± 0.003 Å
• c: 11.377 ± 0.002 Å
• α: 90°
• β: 94.358 ± 0.003°
• γ: 90°
• Cell volume: 2165.4 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes