Information card for entry 4061386

Structure parameters

• Formula: C57 H17 Ag20 F40 N11 O27
• Calculated formula: C57 H17 Ag20 F40 N11 O27
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.4516 ± 0.0011 Å
• b: 51.319 ± 0.004 Å
• c: 11.3424 ± 0.0008 Å
• α: 90°
• β: 96.009 ± 0.002°
• γ: 90°
• Cell volume: 8944.6 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No