Information card for entry 7100238

Structure parameters

• Formula: C10 H9 Ag B F4 N6 O2.5
• Calculated formula: C10 H6 Ag B F4 N6 O2.5
• 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: 10.7833 ± 0.0007 Å
• b: 10.904 ± 0.0007 Å
• c: 14.0624 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1653.47 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No