Information card for entry 2011831

Structure parameters

• Formula: C38 H38 N4 O8 Zn3
• Calculated formula: C38 H38 N4 O8 Zn3
• Title of publication: Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato]zinc(II)}zinc(II)
• Authors of publication: Ülkü, Dinçer; Tatar, Leyla; Atakol, Orhan; Aksu, Mecit
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 273 - 274
• a: 10.4243 ± 0.0014 Å
• b: 20.3334 ± 0.0018 Å
• c: 8.3832 ± 0.0011 Å
• α: 90°
• β: 85.639 ± 0.013°
• γ: 90°
• Cell volume: 1771.8 ± 0.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• 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: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No