Information card for entry 4308144

Structure parameters

• Chemical name: ? bis[bis(2-pyridylmethyl)amine-N,N')-silver(I)] diperchlorate
• Formula: C24 H26 Ag2 Cl2 N6 O8
• Calculated formula: C24 H26 Ag2 Cl2 N6 O8
• SMILES: [Ag]123[Ag]4([n]5ccccc5C[NH]2Cc2[n]1cccc2)[n]1ccccc1C[NH]4Cc1[n]3cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Solvation Effects on the Stability of Silver(I) Complexes with Pyridine-Containing Ligands Studied by Thermodynamic and DFT Methods
• Authors of publication: Silvia Del Piero; Rosalisa Fedele; Andrea Melchior; Roberto Portanova; Marilena Tolazzi; Ennio Zangrando
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4683 - 4691
• a: 23.768 ± 0.005 Å
• b: 13.363 ± 0.003 Å
• c: 20.343 ± 0.004 Å
• α: 90°
• β: 114.666 ± 0.01°
• γ: 90°
• Cell volume: 5872 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0968
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1971
• Weighted residual factors for all reflections included in the refinement: 0.2199
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No