Information card for entry 7100152

Structure parameters

• Formula: C11 H8 Ag B F4 N2 O
• Calculated formula: C11 H8 Ag B F4 N2 O
• Title of publication: Order of coordinating ability of polyatomic monoanions established from their interaction with a disilver(I) metallacyclophane skeleton
• Authors of publication: T. C. W. Mak; Xu-Dong Chen
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 7.8368 ± 0.0004 Å
• b: 15.0948 ± 0.0007 Å
• c: 20.6056 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2437.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No