Information card for entry 2201164

Structure parameters

• Formula: C31 H34 Br2 N4 Ni O2 Zn
• Calculated formula: C31 H34 Br2 N4 Ni O2 Zn
• Title of publication: {[μ-Bis(salicylidene)-1,3-propanediaminato]bis(3,5-dimethylpyridine)nickel(II)}dibromozinc(II)
• Authors of publication: Ülkü, Dinçer; Kaynak, F. Betül; Atakol, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m251 - m253
• a: 9.2033 ± 0.0008 Å
• b: 18.8786 ± 0.0013 Å
• c: 19.1011 ± 0.0015 Å
• α: 90°
• β: 102.358 ± 0.008°
• γ: 90°
• Cell volume: 3241.8 ± 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: 0.0342
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes