Information card for entry 2020877

Structure parameters

• Chemical name: Poly[bis{μ~2~-4,4'-bis[(1,2,4-triazol-1-yl)methyl]biphenyl-κ^2^<i>N</i>^4^:<i>N</i>^4'^}bis(nitrato-κ<i>O</i>)zinc(II)]
• Formula: C36 H32 N14 O6 Zn
• Calculated formula: C36 H32 N14 O6 Zn
• Title of publication: A two-dimensional Zn coordination polymer with a three-dimensional supramolecular architecture
• Authors of publication: Liu, Fuhong; Ding, Yan; Li, Qiuyu; Zhang, Liping
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 10
• Pages of publication: 1402
• a: 7.3257 ± 0.0015 Å
• b: 9.0188 ± 0.0018 Å
• c: 15.578 ± 0.003 Å
• α: 81.7 ± 0.03°
• β: 77.64 ± 0.03°
• γ: 68.9 ± 0.03°
• Cell volume: 935.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes