Information card for entry 4116185

Structure parameters

• Common name: [Ag(Py2O)]BF4
• Formula: C10 H8 Ag B F4 N2 O
• Calculated formula: C10 H8 Ag B F4 N2 O
• Title of publication: Smart Molecular Helical Springs as Tunable Receptors
• Authors of publication: Ok-Sang Jung; Yun Ju Kim; Young-A Lee; Jong Ku Park; Hee K. Chae
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 9921 - 9925
• a: 10.483 ± 0.004 Å
• b: 8.933 ± 0.001 Å
• c: 13.707 ± 0.002 Å
• α: 90 ± 0.01°
• β: 104.72 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 1241.5 ± 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: 0.055
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No