Information card for entry 4000611

Structure parameters

• Formula: C4 H2 Ag N3 O3
• Calculated formula: C4 H2 Ag N3 O
• SMILES: Nc1cnc(n(c1)[Ag])=O
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 5.6054 ± 0.0002 Å
• b: 8.3407 ± 0.0003 Å
• c: 13.7479 ± 0.0006 Å
• α: 90°
• β: 93.333 ± 0.003°
• γ: 90°
• Cell volume: 641.7 ± 0.1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No