Information card for entry 2018163

Structure parameters

• Chemical name: poly[[[μ~3~-(5,6-η):κ<i>O</i>^2^:κ<i>O</i>^2^-(±)- (1<i>S</i>,2<i>S</i>,3<i>R</i>,4<i>R</i>)-3-carboxy-7- oxabicyclo[2.2.1]hept-5-ene-2-carboxylato]silver(I)] monohydrate]
• Formula: C8 H9 Ag O6
• Calculated formula: C8 H9 Ag O6
• Title of publication: A two-dimensional undulating Ag^I^ coordination polymer constructed of Ag—C and Ag—O bonds: poly[[[μ~3~-(5,6-η):κ<i>O</i>^2^:κ<i>O</i>^2^-(±)-(1<i>S</i>,2<i>S</i>,3<i>R</i>,4<i>R</i>)-3-carboxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylato]silver(I)] monohydrate]
• Authors of publication: Wang, Feng-Yan; Jiang, Xue-Bing; Tan, Xue-Jie; Xing, Dian-Xiang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m218 - m220
• a: 9.885 ± 0.002 Å
• b: 7.0011 ± 0.0015 Å
• c: 12.746 ± 0.003 Å
• α: 90°
• β: 97.28 ± 0.003°
• γ: 90°
• Cell volume: 875 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes