Information card for entry 7026629

Structure parameters

• Common name: 9-Bzadenine silver complex
• Formula: C26 H22 Ag N12 O3
• Calculated formula: C26 H22 Ag N12 O3
• SMILES: c1[n](c(c2c(n1)n(cn2)Cc1ccccc1)N)[Ag]([N]#CC)[n]1cnc2c(c1N)ncn2Cc1ccccc1.O=N(=O)[O-]
• 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: 23.072 ± 0.005 Å
• b: 19.976 ± 0.005 Å
• c: 6.025 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2777 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No