Information card for entry 2213269

Structure parameters

• Chemical name: Poly[bis(μ~3~-3-amino-1,2,4-triazolato)(μ~2~glutarato)dizinc]
• Formula: C9 H12 N8 O4 Zn2
• Calculated formula: C9 H12 N8 O4 Zn2
• Title of publication: Poly[bis(μ~3~-3-amino-1,2,4-triazolato)(μ~2~-glutarato)dizinc(II)]
• Authors of publication: Zhi-Qiang Zheng; Chong-Wu Liu; Bin Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1252 - m1253
• a: 19.734 ± 0.003 Å
• b: 19.734 ± 0.003 Å
• c: 16.293 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6345 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes