Information card for entry 4061385

Structure parameters

• Formula: C35 H15 Ag12 F24 N9 O19
• Calculated formula: C35 H15 Ag12 F24 N9 O19
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.2564 ± 0.001 Å
• b: 18.0258 ± 0.0011 Å
• c: 19.6093 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5746.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No