Information card for entry 2205722

Structure parameters

• Chemical name: Poly[μ~4~-5-(3-carboxylato)-1H-tetrazolato-zinc(II)]
• Formula: C8 H4 N4 O2 Zn
• Calculated formula: C8 H4 N4 O2 Zn
• Title of publication: Poly[μ~4~-5-(3-carboxylatophenyl)-1<i>H</i>-tetrazolato-zinc(II)]
• Authors of publication: Li, Jing-Tang; Tao, Jun; Huang, Rong-Bin; Zhang, Lan-Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m984 - m985
• a: 4.9026 ± 0.0005 Å
• b: 17.0331 ± 0.0016 Å
• c: 10.479 ± 0.001 Å
• α: 90°
• β: 97.88 ± 0.002°
• γ: 90°
• Cell volume: 866.8 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0656
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes