Information card for entry 4127276

Structure parameters

• Common name: C42H51AgN3O
• Formula: C42 H50 Ag N3 O
• Calculated formula: C42 H50 Ag N3 O
• Title of publication: "Quick-Silver" from a Systematic Study of Highly Luminescent, Two-Coordinate, d¹⁰ Coinage Metal Complexes.
• Authors of publication: Hamze, Rasha; Shi, Shuyang; Kapper, Savannah C.; Muthiah Ravinson, Daniel Sylvinson; Estergreen, Laura; Jung, Moon-Chul; Tadle, Abegail C.; Haiges, Ralf; Djurovich, Peter I.; Peltier, Jesse L.; Jazzar, Rodolphe; Bertrand, Guy; Bradforth, Stephen E.; Thompson, Mark E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 21
• Pages of publication: 8616 - 8626
• a: 13.63 ± 0.03 Å
• b: 23.89 ± 0.04 Å
• c: 12.85 ± 0.03 Å
• α: 90°
• β: 113.92 ± 0.03°
• γ: 90°
• Cell volume: 3825 ± 14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1721
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No