Information card for entry 4086857

Structure parameters

• Formula: C70 H97 Ag2 B F4 N4 O2
• Calculated formula: C70 H97 Ag2 B F4 N4 O2
• 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: 12.50202 ± 0.0002 Å
• b: 31.8127 ± 0.0005 Å
• c: 17.2528 ± 0.0003 Å
• α: 90°
• β: 99.2266 ± 0.0017°
• γ: 90°
• Cell volume: 6773.06 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1117
• 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