Information card for entry 2014796

Structure parameters

• Chemical name: bis[μ-2-(2-aminoethyl)pyridine-κ^2^N:N']disilver(I) dinitrate
• Formula: C14 H20 Ag2 N6 O6
• Calculated formula: C14 H20 Ag2 N6 O6
• SMILES: [Ag]1[n]2ccccc2CC[NH2][Ag][n]2ccccc2CC[NH2]1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Silver(I) complexes of 2-(2-aminoethyl)pyridine: nitrate and perchlorate salts of bis[μ-2-(2-aminoethyl)pyridine-κ^2^<i>N</i>:<i>N</i>']disilver(I)
• Authors of publication: Khan, M. A. H.; Prasad, T. K.; Rajasekharan, M. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m281 - m283
• a: 7.5983 ± 0.0009 Å
• b: 7.8834 ± 0.001 Å
• c: 8.2843 ± 0.001 Å
• α: 96.126 ± 0.01°
• β: 108.37 ± 0.01°
• γ: 101.011 ± 0.01°
• Cell volume: 454.8 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No