Information card for entry 2010655

Structure parameters

• Chemical name: Tris(2,6-diaminopyridine)silver(I)nitrate ?
• Formula: C15 H21 Ag N10 O3
• Calculated formula: C15 H21 Ag N10 O3
• SMILES: [Ag]([n]1c(N)cccc1N)([n]1c(N)cccc1N)[n]1c(N)cccc1N.N(=O)(=O)[O-]
• Title of publication: Bis(4-aminopyridine)silver(I) nitrate and tris(2,6-diaminopyridine)silver(I) nitrate
• Authors of publication: Kristiansson, Olof
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 165 - 167
• a: 8.9276 ± 0.0007 Å
• b: 11.1291 ± 0.0009 Å
• c: 19.7562 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1962.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No