Information card for entry 2214995

Structure parameters

• Chemical name: Poly[bis(μ~3~-benzene-1,3-dicarboxylato)[μ~2~-4,4'-(propane-1,3-\ diyl)dipyridine]dizinc(II)]
• Formula: C29 H22 N2 O8 Zn2
• Calculated formula: C29 H22 N2 O8 Zn2
• Title of publication: Poly[bis(μ~3~-benzene-1,3-dicarboxylato)[μ~2~-4,4'-(propane-1,3-diyl)dipyridine]dizinc(II)]
• Authors of publication: Chia-Her Lin; Tai-Hsing Tsao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2341 - m2341
• a: 9.4165 ± 0.0003 Å
• b: 9.8777 ± 0.0003 Å
• c: 15.2418 ± 0.0005 Å
• α: 80.705 ± 0.001°
• β: 72.99 ± 0.001°
• γ: 75.519 ± 0.001°
• Cell volume: 1306.61 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0553
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes