Information card for entry 4086856

Structure parameters

• Formula: C68 H97 Ag2 B F4 N4 O2
• Calculated formula: C68 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: 10.22449 ± 0.00011 Å
• b: 16.3504 ± 0.0002 Å
• c: 20.3736 ± 0.0003 Å
• α: 86.8617 ± 0.001°
• β: 79.8545 ± 0.001°
• γ: 88.8799 ± 0.0009°
• Cell volume: 3347.49 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0567
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No