Information card for entry 2230719

Structure parameters

• Chemical name: Poly[aquabis[μ~2~-2-(pyridin-4-ylsulfanyl)acetato]zinc]
• Formula: C14 H14 N2 O5 S2 Zn
• Calculated formula: C14 H14 N2 O5 S2 Zn
• Title of publication: Poly[aquabis[μ~2~-2-(pyridin-4-ylsulfanyl)acetato]zinc]
• Authors of publication: Wang, Zhi-Chao; Ding, Bo; Wang, Xiu-Guang; Zhao, Xiao-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m995
• a: 16.057 ± 0.003 Å
• b: 6.3709 ± 0.001 Å
• c: 15.63 ± 0.003 Å
• α: 90°
• β: 95.393 ± 0.004°
• γ: 90°
• Cell volume: 1591.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0301
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes