Information card for entry 4100598

Structure parameters

• Formula: C33 H34 Ag2 N10 O7
• Calculated formula: C33 H34 Ag2 N10 O7
• SMILES: [Ag]12[Ag](=C3N4C=CN3CC(CN3C=CN(Cc5cccc(C4)n5)C=13)(O)O)=C1N3CC(CN4C=CN(Cc5cccc(CN1C=C3)n5)C=24)(O)O.C(=O)([O-])[O-]
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 19.292 ± 0.006 Å
• b: 10.259 ± 0.003 Å
• c: 20.859 ± 0.006 Å
• α: 90°
• β: 93.522 ± 0.005°
• γ: 90°
• Cell volume: 4120 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No