Information card for entry 2225186

Structure parameters

• Chemical name: Poly[tris(2,5-dimethylbenzene-1,4-dicarboxylato)bis(pyridine)trizinc(II)]
• Formula: C40 H34 N2 O12 Zn3
• Calculated formula: C40 H34 N2 O12 Zn3
• Title of publication: Poly[tris(2,5-dimethylbenzene-1,4-dicarboxylato)bis(pyridine)trizinc(II)]
• Authors of publication: Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Nie, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m282
• a: 22.3372 ± 0.0015 Å
• b: 10.2643 ± 0.0007 Å
• c: 16.9261 ± 0.0011 Å
• α: 90°
• β: 105.14 ± 0.001°
• γ: 90°
• Cell volume: 3746 ± 0.4 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes