Information card for entry 2226319

Structure parameters

• Chemical name: Poly[bis(μ~2~-1<i>H</i>-imidazolido)bis(1<i>H</i>-imidazole)bis(μ~2~- 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylato)trizinc(II)]
• Formula: C28 H30 N8 O10 Zn3
• Calculated formula: C28 H30 N8 O10 Zn3
• Title of publication: Poly[bis(1<i>H</i>-imidazole)bis(μ~2~-1<i>H</i>-imidazolido)bis(μ~2~-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylato)trizinc(II)]
• Authors of publication: Lin, Qiu-Yue; Wang, Na; Wu, Yi-Zhou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m705 - m706
• a: 7.9993 ± 0.0001 Å
• b: 22.3923 ± 0.0002 Å
• c: 9.7586 ± 0.0001 Å
• α: 90°
• β: 112.633 ± 0.001°
• γ: 90°
• Cell volume: 1613.37 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes