Information card for entry 2226967

Structure parameters

• Chemical name: Diacetato(<i>N</i>,<i>N</i>-diethylethylenediamine)zinc(II)
• Formula: C10 H22 N2 O4 Zn
• Calculated formula: C10 H22 N2 O4 Zn
• SMILES: [Zn]1([N](CC[NH2]1)(CC)CC)(OC(=O)C)OC(=O)C
• Title of publication: Diacetato(<i>N</i>,<i>N</i>-diethylethylenediamine)zinc(II)
• Authors of publication: Kim, Young-Inn; Yun, Sun-Young; Lee, Taewoo; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m940
• a: 7.5495 ± 0.0001 Å
• b: 13.3244 ± 0.0002 Å
• c: 27.5543 ± 0.0004 Å
• α: 90°
• β: 94.617 ± 0.001°
• γ: 90°
• Cell volume: 2762.76 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes