Information card for entry 4319552

Structure parameters

• Formula: C10 H8 Ag F6 N2 P S
• Calculated formula: C10 H8 Ag F6 N2 P S
• Title of publication: Structures and Related Properties of AgX Bearing 3,3'-Thiobispyridine (X-= NO3-, BF4-, ClO4-, and PF6-)
• Authors of publication: Ok-Sang Jung; Yun Ju Kim; Young-A Lee; Hee K. Chae; Ho G. Jang; Jongki Hong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2105 - 2110
• a: 10.959 ± 0.002 Å
• b: 9.808 ± 0.002 Å
• c: 14.065 ± 0.003 Å
• α: 90 ± 0.02°
• β: 112.03 ± 0.02°
• γ: 90 ± 0.01°
• Cell volume: 1401.4 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No