Information card for entry 2019392

Structure parameters

• Chemical name: Poly[tetrachlorido{μ~4~-tetrakis[(imidazol-1-yl)methyl]methane-κ^4^<i>N</i>^3^:<i>N</i>^3'^:<i>N</i>^3''^:<i>N</i>^3'''^}dizinc(II)]
• Formula: C17 H20 Cl4 N8 Zn2
• Calculated formula: C17 H20 Cl4 N8 Zn2
• Title of publication: Poly[tetrachlorido{μ~4~-tetrakis[(imidazol-1-yl)methyl]methane-κ^4^<i>N</i>^3^:<i>N</i>^3'^:<i>N</i>^3''^:<i>N</i>^3'''^}dizinc(II)] exhibiting a three-dimensional diamond topology
• Authors of publication: Su, Jian; Yao, Liu-Di; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: 194 - 197
• a: 15.119 ± 0.003 Å
• b: 15.119 ± 0.003 Å
• c: 10.368 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2370 ± 1.1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes