Information card for entry 7211051

Structure parameters

• Formula: C17 H24 Ag F3 N10 O7 S
• Calculated formula: C17 H24 Ag F3 N10 O7 S
• Title of publication: Counteranion-directed structural consequences in silver‒adenine N-oxide complexes
• Authors of publication: Prajapati, Rajneesh Kumar; Kumar, Jitendra; Verma, Sandeep
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9316
• a: 20.15 ± 0.005 Å
• b: 6.903 ± 0.005 Å
• c: 20.342 ± 0.005 Å
• α: 90 ± 0.005°
• β: 116.516 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2532 ± 2 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
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.1551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No