Information card for entry 4313551

Structure parameters

• Formula: C26 H28 Ag2 Cl2 N4 O8
• Calculated formula: C26 H28 Ag2 Cl2 N4 O8
• SMILES: [Ag]1[n]2ccccc2CCCc2[n]([Ag][n]3ccccc3CCCc3cccc[n]13)cccc2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Self-Assembly between Silver(I) and Di- and Tri-2-pyridines with Flexible Spacer: Formation of Discrete Metallocycle versus Coordination Polymer
• Authors of publication: Dong Mok Shin; In Su Lee; Young-A Lee; Young Keun Chung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2977 - 2982
• a: 9.045 Å
• b: 9.658 Å
• c: 9.949 Å
• α: 66.175 ± 0.001°
• β: 68.222 ± 0.002°
• γ: 69.592 ± 0.002°
• Cell volume: 717.795 ± 0.011 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.1119
• Weighted residual factors for significantly intense reflections: 0.1038
• Goodness-of-fit parameter for all reflections: 1.206
• Goodness-of-fit parameter for significantly intense reflections: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No