Information card for entry 2205005

Structure parameters

• Chemical name: Bis[μ-4'-(2-pyridyl)-2,2':6',2''-terpyridine]disilver(I) bis(hexafluorophosphate)
• Formula: C40 H28 Ag2 F12 N8 P2
• Calculated formula: C40 H28 Ag2 F12 N8 P2
• Title of publication: Bis[μ-4'-(2-pyridyl)-2,2':6',2''-terpyridine]disilver(I) bis(hexafluorophosphate)
• Authors of publication: Hou, Lei; Li, Dan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m404 - m406
• a: 20.454 ± 0.003 Å
• b: 15.749 ± 0.003 Å
• c: 14.603 ± 0.003 Å
• α: 90°
• β: 120.05 ± 0.004°
• γ: 90°
• Cell volume: 4071.8 ± 1.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0846
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1942
• Weighted residual factors for all reflections included in the refinement: 0.2028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes