Information card for entry 7051062

Structure parameters

• Formula: C30 H32 Ag2 N12 O13
• Calculated formula: C30 H32 Ag2 N12 O13
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 8.9218 ± 0.0011 Å
• b: 11.9058 ± 0.0014 Å
• c: 18.795 ± 0.002 Å
• α: 71.592 ± 0.002°
• β: 76.372 ± 0.002°
• γ: 88.482 ± 0.002°
• Cell volume: 1838.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No