Information card for entry 4086853

Structure parameters

• Formula: C28 H41 Ag N2
• Calculated formula: C28 H41 Ag N2
• 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: 10.965 ± 0.0004 Å
• b: 12.6078 ± 0.0003 Å
• c: 19.5211 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2698.69 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No