Information card for entry 2010654

Structure parameters

• Common name: Bis(4-aminopyridine)silver(I)nitrate
• Chemical name: Bis(4-aminopyridine)silver(I)nitrate
• Formula: C10 H12 Ag N5 O3
• Calculated formula: C10 H12 Ag N5 O3
• SMILES: c1cc(cc[n]1[Ag][n]1ccc(cc1)N)N.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: 7.2661 ± 0.001 Å
• b: 12.2749 ± 0.0018 Å
• c: 14.803 ± 0.002 Å
• α: 90°
• β: 95.084 ± 0.002°
• γ: 90°
• Cell volume: 1315.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes