Information card for entry 2217275

Structure parameters

• Chemical name: Poly[bis(μ~2~-5-<i>n</i>-butyltetrazolato-κ^2^N^1^:N^4^)zinc(II)]
• Formula: C10 H18 N8 Zn
• Calculated formula: C10 H18 N8 Zn
• Title of publication: Poly[bis(μ~2~-5-<i>n</i>-butyltetrazolato-κ^2^<i>N</i>^1^:<i>N</i>^4^)zinc(II)]
• Authors of publication: Tong, Xiao-Lan; Liu, Hao; Yu, Qun; Li, Jian-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m132 - m132
• a: 9.6534 ± 0.0019 Å
• b: 10.096 ± 0.002 Å
• c: 14.359 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1399.4 ± 0.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes