Information card for entry 2208545

Structure parameters

• Formula: C20 H36 N2 O2 Zn
• Calculated formula: C20 H36 N2 O2 Zn
• SMILES: [Zn]12(OC(=CC(=[N]1C(CC)CC)C)C)OC(=CC(=[N]2C(CC)CC)C)C
• Title of publication: Bis[4-(1-ethylpropylimino)pentan-2-onato]zinc(II)
• Authors of publication: Matthews, J.S.; Ouattara, T. S.; Butcher, R. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m867 - m869
• a: 8.355 ± 0.004 Å
• b: 12.638 ± 0.006 Å
• c: 20.402 ± 0.01 Å
• α: 90°
• β: 98.544 ± 0.007°
• γ: 90°
• Cell volume: 2130.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes