Information card for entry 7100239

Structure parameters

• Formula: C10.5 H7.25 Ag B0.5 F2 N6.25 O1.5
• Calculated formula: C10.5 H6.75 Ag B0.5 F2 N6.25 O1.5
• 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: 13.856 ± 0.007 Å
• b: 10.659 ± 0.006 Å
• c: 11.177 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1650.7 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 44
• Hermann-Mauguin space group symbol: I m m 2
• Hall space group symbol: I 2 -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No