Information card for entry 7100160

Structure parameters

• Formula: C15 H14 Ag F6 N4 O P
• Calculated formula: C15 H14 Ag F6 N4 O P
• 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: 13.6369 ± 0.0007 Å
• b: 7.0728 ± 0.0004 Å
• c: 20.1423 ± 0.001 Å
• α: 90°
• β: 90.196 ± 0.001°
• γ: 90°
• Cell volume: 1942.74 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No