Information card for entry 7100171

Structure parameters

• Formula: C42 H46 Ag2 N6 O3
• Calculated formula: C42 H46 Ag2 N6 O3
• SMILES: [Ag]12=C3N(C=CN3c3c(cc(cc3C)C)C)N(C(=O)c3ccccc3)[Ag]1=C1N(C=CN1c1c(cc(cc1C)C)C)N2C(=O)c1ccccc1.O(CC)CC
• Title of publication: Structure and Reactivity of a New Anionic N-Heterocyclic Carbene Silver(I) Complex
• Authors of publication: A. Charette; Christopher Kendall; Claude Y. Legault
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 19.3478 ± 0.0003 Å
• b: 12.5755 ± 0.0002 Å
• c: 16.6032 ± 0.0002 Å
• α: 90°
• β: 107.232 ± 0.001°
• γ: 90°
• Cell volume: 3858.37 ± 0.1 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No