Information card for entry 1557457

Structure parameters

• Formula: C36 H72 Ag2 Li2 N4
• Calculated formula: C36 H72 Ag2 Li2 N4
• 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: 22.1326 ± 0.0005 Å
• b: 8.3936 ± 0.0002 Å
• c: 22.8868 ± 0.0006 Å
• α: 90°
• β: 109.561 ± 0.001°
• γ: 90°
• Cell volume: 4006.34 ± 0.17 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No