Information card for entry 2008563

Structure parameters

• Formula: C23 H23 Cu I2 N3 O2 Zn
• Calculated formula: C24 H21 Cu I2 N3 O2 Zn
• Title of publication: {[μ-Bis(salicylidene)-1,3-propanediaminato]-(3-methylpyridine)copper(II)}diiodozinc(II)
• Authors of publication: Ercan, Filiz; Arıcı, Cengiz; Akay, Abdülkadir; Atakol, Orhan; Ülkü, Dinc̨er
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 925 - 928
• a: 8.9034 ± 0.0012 Å
• b: 10.0168 ± 0.0011 Å
• c: 16.709 ± 0.0012 Å
• α: 73.579 ± 0.002°
• β: 74.837 ± 0.003°
• γ: 65.376 ± 0.002°
• Cell volume: 1281.6 ± 0.2 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No