Information card for entry 2235229

Structure parameters

• Chemical name: Poly[[{μ~4~-2,2'-[butane-1,4-diylbis(sulfanediyl)]bis(1,3,4- thiadiazole)}silver(I)] perchlorate sesquihydrate]
• Formula: C8 H13 Ag Cl N4 O5.5 S4
• Calculated formula: C8 H13 Ag Cl N4 O5.5 S4
• Title of publication: Poly[[{μ~4~-2,2'-[butane-1,4-diylbis(sulfanediyl)]bis(1,3,4-thiadiazole)}silver(I)] perchlorate sesquihydrate]
• Authors of publication: Li, Jia-Jia; Zhu, Wei-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m845
• a: 10.076 ± 0.012 Å
• b: 10.08 ± 0.02 Å
• c: 10.137 ± 0.012 Å
• α: 92.02 ± 0.02°
• β: 119.727 ± 0.014°
• γ: 94.2 ± 0.02°
• Cell volume: 889 ± 2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No