Information card for entry 2239801

Structure parameters

• Chemical name: Poly[[diaquatetra-μ-cyanido-diargentate(I)iron(II)] bis[<i>trans</i>-1,2-bis(pyridin-2-yl)ethylene]]
• Formula: C28 H24 Ag2 Fe N8 O2
• Calculated formula: C28 H24 Ag2 Fe N8 O2
• Title of publication: Crystal structure of a two-dimensional grid-type iron(II) coordination polymer: poly[[diaquatetra-μ-cyanido-diargentate(I)iron(II)] <i>trans</i>-1,2-bis(pyridin-2-yl)ethylene disolvate]
• Authors of publication: Othong, Jintana; Wannarit, Nanthawat; Pakawatchai, Chaveng; Youngme, Sujittra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: 107 - 110
• a: 9.2078 ± 0.0004 Å
• b: 9.8558 ± 0.0005 Å
• c: 18.9029 ± 0.0009 Å
• α: 77.667 ± 0.001°
• β: 77.507 ± 0.001°
• γ: 67.9 ± 0.001°
• Cell volume: 1535.11 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0402
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes