Information card for entry 2223919

Structure parameters

• Chemical name: Poly[bis[μ~2~-2-(1<i>H</i>-1,2,4-triazol-1-yl)acetato]zinc(II)]
• Formula: C8 H8 N6 O4 Zn
• Calculated formula: C8 H8 N6 O4 Zn
• Title of publication: Poly[bis[μ~2~-2-(1<i>H</i>-1,2,4-triazol-1-yl)acetato]zinc(II)]
• Authors of publication: Xie, Li-xia; Tong, Yan; Li, Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1315
• a: 8.791 ± 0.001 Å
• b: 13.514 ± 0.002 Å
• c: 10.006 ± 0.001 Å
• α: 90°
• β: 99.458 ± 0.001°
• γ: 90°
• Cell volume: 1172.6 ± 0.2 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: 0.031
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes