Information card for entry 7118158

Structure parameters

• Formula: C56.5 H79 Ag2 Cl4 F3 N4 O3 S
• Calculated formula: C56.5 H79 Ag2 Cl4 F3 N4 O3 S
• Title of publication: Structure and bonding of [(SIPr)AgX] (X = Cl, Br, I and OTf
• Authors of publication: Valerie H. L. Wong; Andrew J. P. White; T. S. Andy Hor; King Kuok (Mimi) Hii
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 17752
• a: 20.2292 ± 0.0006 Å
• b: 16.3318 ± 0.0004 Å
• c: 20.2255 ± 0.0007 Å
• α: 90°
• β: 111.277 ± 0.004°
• γ: 90°
• Cell volume: 6226.6 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No