Information card for entry 4300427

Structure parameters

• Formula: C28 H38 Ag4 B4 F16 N10
• Calculated formula: C28 H38 Ag4 B4 F16 N10
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 7.8143 ± 0.0007 Å
• b: 25.736 ± 0.002 Å
• c: 21.1937 ± 0.0018 Å
• α: 90°
• β: 96.381 ± 0.002°
• γ: 90°
• Cell volume: 4235.9 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: Yes
• Has Fobs: No