Information card for entry 4000539

Structure parameters

• Formula: C10 H8 Ag2 N2 O6 S2
• Calculated formula: C10 H8 Ag2 N2 O6 S2
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 15.089 ± 0.003 Å
• b: 5.4096 ± 0.0011 Å
• c: 8.0336 ± 0.0016 Å
• α: 90°
• β: 93.31 ± 0.03°
• γ: 90°
• Cell volume: 654.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No