Information card for entry 7100158

Structure parameters

• Formula: C13 H8 Ag F3 N2 O3
• Calculated formula: C13 H8 Ag F3 N2 O3
• 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: 7.7108 ± 0.0017 Å
• b: 9.253 ± 0.002 Å
• c: 10.785 ± 0.002 Å
• α: 90.692 ± 0.005°
• β: 93.506 ± 0.005°
• γ: 112.214 ± 0.004°
• Cell volume: 710.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No