Information card for entry 4086854

Structure parameters

• Formula: C112 H162 Ag4 B2 F8 N8
• Calculated formula: C112 H162 Ag4 B2 F8 N8
• Title of publication: Stable Mono- and Dinuclear Organosilver Complexes
• Authors of publication: Tate, Brandon K.; Jordan, Abraham J.; Bacsa, John; Sadighi, Joseph P.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 36
• Journal issue: 5
• Pages of publication: 964
• a: 24.156 ± 0.007 Å
• b: 12.24 ± 0.004 Å
• c: 29.519 ± 0.009 Å
• α: 90°
• β: 104.219 ± 0.004°
• γ: 90°
• Cell volume: 8460 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No