Information card for entry 7038387

Structure parameters

• Formula: C52 H54 Ag2 B2 F8 N4 P2
• Calculated formula: C52 H54 Ag2 B2 F8 N4 P2
• Title of publication: Coinage metal complexes with bridging hybrid phosphine-NHC ligands: synthesis of di- and tetra-nuclear complexes.
• Authors of publication: Simler, Thomas; Braunstein, Pierre; Danopoulos, Andreas A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 5122 - 5139
• a: 12.9281 ± 0.0003 Å
• b: 14.7485 ± 0.0005 Å
• c: 15.6314 ± 0.0004 Å
• α: 79.243 ± 0.002°
• β: 69.194 ± 0.002°
• γ: 87.054 ± 0.002°
• Cell volume: 2736.76 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1296
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1638
• Weighted residual factors for all reflections included in the refinement: 0.1894
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No