Information card for entry 7100241

Structure parameters

• Formula: C11 H6 Ag F3 N6 O4 S
• Calculated formula: C10 H6 Ag N6 O
• Title of publication: Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks
• Authors of publication: Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao.
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 10.7845 ± 0.0019 Å
• b: 10.7845 ± 0.0019 Å
• c: 14.119 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1642.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No