Information card for entry 2200300

Structure parameters

• Chemical name: Poly[[silver(I)-di-μ-1,5-bis(phenylthio)pentane] hexafluorophosphate]
• Formula: C34 H40 Ag F6 P S4
• Calculated formula: C34 H40 Ag F6 P S4
• Title of publication: Poly[[silver(I)-di-μ-1,5-bis(phenylthio)pentane] hexafluorophosphate]: a two-dimensional molecular-rectangle coordination ploymer
• Authors of publication: Chen, Wei; Du, Miao; Zhang, Ruo-Hua; Bu, Xian-He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m213 - m215
• a: 9.3876 ± 0.001 Å
• b: 10.2213 ± 0.0011 Å
• c: 19.64 ± 0.002 Å
• α: 90°
• β: 103.161 ± 0.002°
• γ: 90°
• Cell volume: 1835 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes