Information card for entry 2214521

Structure parameters

• Chemical name: Diacetato(ethylenediamine)zinc(II)
• Formula: C6 H14 N2 O4 Zn
• Calculated formula: C6 H14 N2 O4 Zn
• SMILES: C1[NH2][Zn](OC(=O)C)([NH2]C1)OC(=O)C
• Title of publication: Diacetato(ethylenediamine)zinc(II)
• Authors of publication: Kim, Young-Inn; Lee, You-Soon; Seo, Hoe-Joo; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2239 - m2240
• a: 12.1335 ± 0.0004 Å
• b: 7.7866 ± 0.0002 Å
• c: 10.4078 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 983.32 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for all reflections included in the refinement: 0.0668
• 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: Yes