Information card for entry 7026630

Structure parameters

• Formula: C22 H34 Ag2 N12 O8
• Calculated formula: C22 H34 Ag2 N12 O8
• Title of publication: Probing structural consequences of N9-alkylation in silver-adenine frameworks.
• Authors of publication: Mishra, Ashutosh Kumar; Prajapati, Rajneesh Kumar; Verma, Sandeep
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 42
• Pages of publication: 10034 - 10037
• a: 18.577 ± 0.006 Å
• b: 7.346 ± 0.005 Å
• c: 25.747 ± 0.005 Å
• α: 90 ± 0.008°
• β: 103.013 ± 0.005°
• γ: 90 ± 0.004°
• Cell volume: 3423 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.1625
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.2251
• Weighted residual factors for all reflections included in the refinement: 0.2827
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No