Information card for entry 1557459

Structure parameters

• Formula: C56 H84 Ag2 Li2 N4 O2
• Calculated formula: C56 H84 Ag2 Li2 N4 O2
• SMILES: [Ag]1c2ccccc2C(=[O][Li][N]2([Ag][N]3(C(C)(CCCC3(C)C)C)[Li][O]=C(N(C(C)C)C(C)C)c3ccccc13)C(C)(CCCC2(C)C)C)N(C(C)C)C(C)C.c1ccccc1.c1ccccc1
• 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: 13.3743 ± 0.0002 Å
• b: 18.2477 ± 0.0002 Å
• c: 22.9463 ± 0.0003 Å
• α: 90°
• β: 103.316 ± 0.002°
• γ: 90°
• Cell volume: 5449.49 ± 0.13 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No