Information card for entry 2008606

Structure parameters

• Formula: C31 H34 I2 N4 Ni O2 Zn
• Calculated formula: C31 H34 I2 N4 Ni O2 Zn
• Title of publication: {[μ-Bis(salicylidene)-1,3-propanediaminato]-bis(3,5-dimethylpyridine)nickel(II)}diiodozinc(II)
• Authors of publication: Arıcı, Cengiz; Ercan, Filiz; Atakol, Orhan; Akay, Abdülkadir; Ülkü, Dinçer
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 928 - 930
• a: 9.4282 ± 0.0011 Å
• b: 18.717 ± 0.0012 Å
• c: 19.6325 ± 0.0012 Å
• α: 90°
• β: 103 ± 0.002°
• γ: 90°
• Cell volume: 3375.7 ± 0.5 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: 0.025
• Weighted residual factors for significantly intense reflections: 0.033
• 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