Information card for entry 7211052

Structure parameters

• Formula: C16 H22 Ag2 Cl2 N10 O13
• Calculated formula: C16 H22 Ag2 Cl2 N10 O13
• 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: 12.7023 ± 0.0017 Å
• b: 9.2602 ± 0.0012 Å
• c: 13.3792 ± 0.0017 Å
• α: 90°
• β: 117.315 ± 0.002°
• γ: 90°
• Cell volume: 1398.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No