Information card for entry 2214360

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridine-κ<i>N</i>]bis(salicylato-κ<i>O</i>)zinc(II)
• Formula: C28 H30 N4 O6 Zn
• Calculated formula: C28 H30 N4 O6 Zn
• SMILES: c1(c(cccc1)O)C(=O)O[Zn]([n]1ccc(cc1)N(C)C)([n]1ccc(N(C)C)cc1)OC(=O)c1c(cccc1)O
• Title of publication: Bis[4-(dimethylamino)pyridine-κ<i>N</i>]bis(salicylato-κ<i>O</i>)zinc(II)
• Authors of publication: Kun-Hua Lin; Fei-Fei Zhang; Zhe-Yin Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1930 - m1930
• a: 19.961 ± 0.002 Å
• b: 7.5009 ± 0.0009 Å
• c: 18.488 ± 0.002 Å
• α: 90°
• β: 93.583 ± 0.008°
• γ: 90°
• Cell volume: 2762.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes