Information card for entry 2008645

Structure parameters

• Formula: C17 H16 Cl2 Cu N2 O2 Zn
• Calculated formula: C17 H16 Cl2 Cu N2 O2 Zn
• Title of publication: {[μ-Bis(salicylidene)-1,3-propanediaminato]-copper(II)}dichlorozinc(II)
• Authors of publication: Tatar, Leyla; Atakol, Orhan; Ülkü, Dinçer; Aksu, Mecit
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 923 - 925
• a: 11.6166 ± 0.0009 Å
• b: 8.2634 ± 0.0008 Å
• c: 18.2929 ± 0.0018 Å
• α: 90°
• β: 98.856 ± 0.007°
• γ: 90°
• Cell volume: 1735 ± 0.3 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: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No