Information card for entry 7102215

Structure parameters

• Formula: C80 H72 Ag2 F6 O6 P6 S2
• Calculated formula: C80 H72 Ag2 F6 O6 P6 S2
• Title of publication: General formation of trigonal-prismatic [Ag~6~X~5~(dppf)~3~]^+^ (X = Cl, Br, I) through an unusual ligand migration from NiX2(dppf) to AgOTf
• Authors of publication: Teo, Peili; Koh, Lip Lin; Hor, T. S. Andy
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 41
• Pages of publication: 4221 - 4223
• a: 13.5327 ± 0.0013 Å
• b: 15.8115 ± 0.0014 Å
• c: 18.3558 ± 0.0017 Å
• α: 95.741 ± 0.003°
• β: 90.455 ± 0.003°
• γ: 91.385 ± 0.003°
• Cell volume: 3906.6 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.177
• Residual factor for significantly intense reflections: 0.0926
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No