Information card for entry 7051429

Structure parameters

• Formula: C11 H7 N O4 S Zn
• Calculated formula: C11 H7 N O4 S Zn
• Title of publication: Thiophene-2,5-dicarboxylic acid incorporated self-assembly of one-, two- and three-dimensional coordination polymers
• Authors of publication: Chen, Bang-Lin; Mok, Kum-Fun; Ng, Siu-Choon; Drew, Michael G. B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• Journal volume: 23
• Journal issue: 8
• Pages of publication: 877 - 883
• a: 7.853 ± 0.001 Å
• b: 15.937 ± 0.001 Å
• c: 9.993 ± 0.001 Å
• α: 90°
• β: 95.65 ± 0.01°
• γ: 90°
• Cell volume: 1244.6 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.065
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No