Information card for entry 2211495

Structure parameters

• Chemical name: Bis[8-(4-pyridylsulfanylmethyl-κN)quinoline]silver(I) trifluoromethanesulfonate
• Formula: C31 H24 Ag F3 N4 O3 S3
• Calculated formula: C31 H24 Ag F3 N4 O3 S3
• Title of publication: Bis[8-(4-pyridylsulfanylmethyl-κ<i>N</i>)quinoline]silver(I) trifluoromethanesulfonate
• Authors of publication: Song, Rui-Feng; Wang, Yu-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3546 - m3547
• a: 24.851 ± 0.008 Å
• b: 9.276 ± 0.003 Å
• c: 14.091 ± 0.004 Å
• α: 90°
• β: 107.991 ± 0.006°
• γ: 90°
• Cell volume: 3089.4 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1085
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes