Information card for entry 1557456

Structure parameters

• Formula: C46 H88 Ag2 Li4 N6 O2
• Calculated formula: C46 H88 Ag2 Li4 N6 O2
• 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: 8.3861 ± 0.0003 Å
• b: 11.5994 ± 0.0004 Å
• c: 14.05 ± 0.0005 Å
• α: 86.881 ± 0.002°
• β: 79.282 ± 0.002°
• γ: 83.876 ± 0.002°
• Cell volume: 1334.35 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No