Information card for entry 2200584

Structure parameters

• Formula: C24 H31 Br2 Cu N3 O2 Zn
• Calculated formula: C24 H31 Br2 Cu N3 O2 Zn
• Title of publication: {[μ-<i>N,N</i>'-Bis(salicylidene)-2,2'-dimethyl-1,3-propanediamine](piperidine)copper(II)}dibromozinc(II)
• Authors of publication: Svoboda, Ingrid; Arıcı, Cengiz; Nazır, Hasan; Durmus, Zehra; Atakol, Orhan; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m584 - m586
• a: 10.659 ± 0.002 Å
• b: 14.55 ± 0.001 Å
• c: 16.992 ± 0.003 Å
• α: 90°
• β: 97.91 ± 0.02°
• γ: 90°
• Cell volume: 2610.2 ± 0.7 ų
• Cell temperature: 301 ± 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 significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes