Information card for entry 2230348

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(pyridine)lead(II)]bis(μ-pentafluorobenzenethiolato)]
• Formula: C22 H10 F10 N2 Pb S2
• Calculated formula: C22 H10 F10 N2 Pb S2
• SMILES: c1(F)c(c(c(c(c1F)F)F)F)S[Pb](Sc1c(c(c(c(c1F)F)F)F)F)([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>catena</i>-Poly[[bis(pyridine)lead(II)]bis(μ-pentafluorobenzenethiolato)]
• Authors of publication: Appleton, Sarah E.; Briand, Glen G.; Decken, Andreas; Smith, Anita S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m714
• a: 19.9288 ± 0.0019 Å
• b: 5.0416 ± 0.0005 Å
• c: 24.9155 ± 0.0019 Å
• α: 90°
• β: 111.339 ± 0.003°
• γ: 90°
• Cell volume: 2331.7 ± 0.4 ų
• Cell temperature: 198 ± 1 K
• Ambient diffraction temperature: 198 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes