Information card for entry 2242068

Structure parameters

• Common name: poly[bis(mu2-dicyanoargentato(I))bis(dimethylsulfoxide)iron(II)]
• Chemical name: Poly[tetra-μ~2~-cyanido-1:2κ^8^<i>N</i>:<i>C</i>-bis(dimethyl sulfoxide-1κ<i>O</i>)diargentate(I)iron(II)]
• Formula: C8 H12 Ag2 Fe N4 O2 S2
• Calculated formula: C8 H12 Ag2 Fe N4 O2 S2
• Title of publication: Crystal structure of poly[tetra-μ~2~-cyanido-1:2κ^8^<i>N</i>:<i>C</i>-bis(dimethyl sulfoxide-1κ<i>O</i>)diargentate(I)iron(II)]
• Authors of publication: Kucheriv, Olesia I.; Naumova, Dina D.; Tokmenko, Inna I.; Polunin, Ruslan A.; Terebilenko, Kateryna V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 2
• Pages of publication: 270 - 272
• a: 8.4125 ± 0.0016 Å
• b: 14.492 ± 0.003 Å
• c: 7.4679 ± 0.0014 Å
• α: 90°
• β: 116.053 ± 0.004°
• γ: 90°
• Cell volume: 817.9 ± 0.3 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes