Information card for entry 2228144

Structure parameters

• Chemical name: Bis{2-[bis(2-hydroxyethyl)amino]acetato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}zinc(II)
• Formula: C12 H24 N2 O8 Zn
• Calculated formula: C12 H24 N2 O8 Zn
• SMILES: C1(=O)C[N]2(CC[OH][Zn]342(O1)[N](CC(=O)O3)(CC[OH]4)CCO)CCO
• Title of publication: Bis{2-[bis(2-hydroxyethyl)amino]acetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}zinc(II)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1485
• a: 9.7863 ± 0.0007 Å
• b: 11.3715 ± 0.0008 Å
• c: 7.3462 ± 0.0005 Å
• α: 90°
• β: 109.149 ± 0.0008°
• γ: 90°
• Cell volume: 772.28 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0229
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes