Information card for entry 2017284

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridine-κ<i>N</i>^1^]silver(I) nitrate dihydrate
• Formula: C14 H24 Ag N5 O5
• Calculated formula: C14 H24 Ag N5 O5
• SMILES: N(=O)(=O)[O-].O.O.[Ag]([n]1ccc(cc1)N(C)C)[n]1ccc(cc1)N(C)C
• Title of publication: Bis[4-(dimethylamino)pyridine-κ<i>N</i>^1^]silver(I) nitrate dihydrate
• Authors of publication: Massoud, Al-shima'a A.; Langer, Vratislav; Abu-Youssef, Morsy A. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m352 - m354
• a: 20.3572 ± 0.001 Å
• b: 11.3133 ± 0.0005 Å
• c: 7.8904 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1817.22 ± 0.15 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes