Information card for entry 2216622

Structure parameters

• Chemical name: Poly[[μ~2~-1,4-bis(3-pyridylmethoxy)benzene-hemi-μ~2~-fumarato-silver(I)] hydrate]
• Formula: C20 H19 Ag N2 O5
• Calculated formula: C20 H19 Ag N2 O5
• Title of publication: Poly[[μ~2~-1,4-bis(3-pyridylmethoxy)benzene-hemi-μ~2~-fumarato-silver(I)] monohydrate]
• Authors of publication: Shun-Li Li; Hong-Ye Bai; Jin Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2911 - m2911
• a: 8.573 ± 0.0008 Å
• b: 9.712 ± 0.0009 Å
• c: 12.099 ± 0.0011 Å
• α: 88.845 ± 0.002°
• β: 71.867 ± 0.001°
• γ: 77.047 ± 0.002°
• Cell volume: 931.65 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes