Information card for entry 4129249

Structure parameters

• Formula: C117 H168 Ag F3 N14 O5 P2 S
• Calculated formula: C117 H168 Ag F3 N14 O5 P2 S
• Title of publication: Isolation of bridging and terminal coinage metal-nitrene complexes.
• Authors of publication: Dielmann, Fabian; Andrada, Diego M.; Frenking, Gernot; Bertrand, Guy
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 10
• Pages of publication: 3800 - 3802
• a: 20.956 ± 0.002 Å
• b: 25.095 ± 0.003 Å
• c: 24.505 ± 0.003 Å
• α: 90°
• β: 113.346 ± 0.002°
• γ: 90°
• Cell volume: 11832 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1024
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No