Information card for entry 2223705

Structure parameters

• Chemical name: Poly[bis[μ~3~-2-(1<i>H</i>-tetrazol-1-yl)acetato]cadmium(II)]
• Formula: C6 H6 Cd N8 O4
• Calculated formula: C6 H6 Cd N8 O4
• Title of publication: Poly[bis[μ~3~-2-(1<i>H</i>-tetrazol-1-yl)acetato]cadmium(II)]
• Authors of publication: Xie, Li-Xia; Zheng, Xian-Fu; Su, Hui; Jin, Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1414
• a: 14.75 ± 0.003 Å
• b: 8.857 ± 0.002 Å
• c: 9.503 ± 0.002 Å
• α: 90°
• β: 118.42 ± 0.03°
• γ: 90°
• Cell volume: 1091.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes