Information card for entry 2019634

Structure parameters

• Chemical name: Poly[(μ~4~-azido)[μ~4~-5-(pyridin-4-yl)tetrazolido]disilver(I)]
• Formula: C6 H4 Ag2 N8
• Calculated formula: C6 H4 Ag2 N8
• Title of publication: Topological analysis of the three-dimensional coordination polymer poly[(μ~4~-azido)[μ~4~-5-(pyridin-4-yl)tetrazolido]disilver(I)]
• Authors of publication: Meng, Gao-Xiang; Feng, Ya-Min; Huang, Xin-Tang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: 823 - 827
• a: 12.6308 ± 0.0009 Å
• b: 3.6509 ± 0.0003 Å
• c: 20.0499 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 924.58 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes