Information card for entry 7100159

Structure parameters

• Formula: C12 H8 Ag F3 N2 O4 S
• Calculated formula: C12 H8 Ag F3 N2 O4 S
• 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: 9.1591 ± 0.0013 Å
• b: 9.2888 ± 0.0013 Å
• c: 10.1933 ± 0.0014 Å
• α: 88.633 ± 0.003°
• β: 70.997 ± 0.002°
• γ: 64.43 ± 0.002°
• Cell volume: 732.69 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No