Information card for entry 2200958

Structure parameters

• Formula: C20 H23 Cl2 N3 O3 Zn2
• Calculated formula: C20 H23 Cl2 N3 O3 Zn2
• SMILES: c12ccccc1C=[N]1CCC[N](=Cc3ccccc3[O]3[Zn](Cl)(Cl)[O]24)[Zn]134[O]=CN(C)C
• Title of publication: {[μ-<i>N,N</i>'-Bis(salicylidene)-1,3-propanediaminato-<i>N,N</i>'-dimethylformamide]zinc(II)}dichlorozinc(II)
• Authors of publication: Leyla Tatar; Atakol, Orhan; Ülkü, Dinçer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m83 - m85
• a: 10.1959 ± 0.0009 Å
• b: 14.443 ± 0.003 Å
• c: 15.8359 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2332 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes