Information card for entry 2219808

Structure parameters

• Common name: Bis(2-aminopyridine)silver(I) nitrate
• Chemical name: Bis(2-aminopyridine-κ<i>N</i>^1^)silver(I) nitrate
• Formula: C10 H12 Ag N5 O3
• Calculated formula: C10 H12 Ag N5 O3
• Title of publication: Bis(2-aminopyridine-κ<i>N</i>^1^)silver(I) nitrate
• Authors of publication: Fun, Hoong-Kun; John, Jain; Jebas, Samuel Robinson; Balasubramanian, T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1359
• a: 43.3371 ± 0.001 Å
• b: 5.8517 ± 0.0001 Å
• c: 15.1632 ± 0.0003 Å
• α: 90°
• β: 100.502 ± 0.001°
• γ: 90°
• Cell volume: 3780.91 ± 0.13 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0467
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes