Information card for entry 4502490

Structure parameters

• Formula: C4 H6 N6 O8 S2 Zn2
• Calculated formula: C4 H6 N6 O8 S2 Zn2
• Title of publication: Novel Structural Diversity of Triazolate-Based Coordination Polymers Generated Solvothermally with Anions
• Authors of publication: Li, Dong-Ping; Zhou, Xin-Hui; Liang, Xiao-Qiang; Li, Cheng-Hui; Chen, Chao; Liu, Jian; You, Xiao-Zeng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 2136
• a: 5.1572 ± 0.0008 Å
• b: 7.801 ± 0.0011 Å
• c: 15.051 ± 0.002 Å
• α: 88.404 ± 0.003°
• β: 87.843 ± 0.002°
• γ: 85.791 ± 0.003°
• Cell volume: 603.27 ± 0.15 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No