Information card for entry 1557458

Structure parameters

• Formula: C42 H56 Ag Li N2 O3
• Calculated formula: C42 H56 Ag Li N2 O3
• Title of publication: Lipshutz-type bis(amido)argentates for directed ortho argentation
• Authors of publication: Tezuka, Noriyuki; Hirano, Keiichi; Peel, Andrew J.; Wheatley, Andrew E. H.; Miyamoto, Kazunori; Uchiyama, Masanobu
• Journal of publication: Chemical Science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1855 - 1861
• a: 12.4986 ± 0.0002 Å
• b: 14.8962 ± 0.0002 Å
• c: 21.7554 ± 0.0004 Å
• α: 90°
• β: 93.742 ± 0.002°
• γ: 90°
• Cell volume: 4041.82 ± 0.11 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No