Information card for entry 4000608

Structure parameters

• Formula: C4 H8 Ag N2 O3.5
• Calculated formula: C4 H3 Ag N2 O3.5
• SMILES: [Ag]n1c[n](ccc1=O)[Ag]n1cnccc1=O.O.O.O.O
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 7.1981 ± 0.0007 Å
• b: 11.962 ± 0.0012 Å
• c: 17.4481 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1502.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P c a n
• Hall space group symbol: -P 2n 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No