Information card for entry 2014797

Structure parameters

• Chemical name: bis[μ-2-(2-aminoethyl)pyridine-κ^2^N:N']disilver(I) diperchlorate
• Formula: C14 H20 Ag2 Cl2 N4 O8
• Calculated formula: C14 H20 Ag2 Cl2 N4 O8
• SMILES: [Ag]1[NH2]CCc2[n](cccc2)[Ag][NH2]CCc2[n]1cccc2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=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: 7.9933 ± 0.0005 Å
• b: 8.099 ± 0.0005 Å
• c: 8.4726 ± 0.0005 Å
• α: 98.294 ± 0.001°
• β: 97.99 ± 0.001°
• γ: 110.495 ± 0.001°
• Cell volume: 497.67 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0188
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No