Information card for entry 2008531

Structure parameters

• Formula: C17 H16 Cu I2 N2 O2 Zn
• Calculated formula: C17 H16 Cu I2 N2 O2 Zn
• Title of publication: {[μ-Bis(salicylidene)-1,3-propanediaminato]-copper(II)}diiodozinc(II)
• Authors of publication: Ercan, Filiz; Arıcı, Cengiz; Ülkü, Dinçer; Atakol, Orhan; Aksu, Mecit
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 930 - 932
• a: 13.82 ± 0.001 Å
• b: 9.3728 ± 0.0011 Å
• c: 15.308 ± 0.0012 Å
• α: 90°
• β: 92.144 ± 0.002°
• γ: 90°
• Cell volume: 1981.5 ± 0.3 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No