Information card for entry 4313552

Structure parameters

• Formula: C38 H38 Ag3 Cl3 N6 O12
• Calculated formula: C38 H38 Ag3 Cl3 N6 O12
• SMILES: c12cccc[n]2[Ag][n]2c(CC3Cc4cccc[n]4[Ag][n]4c(cccc4)CC(C1)Cc1cccc[n]1[Ag][n]1c(cccc1)C3)cccc2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=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: 16.134 ± 0.0004 Å
• b: 16.134 ± 0.0004 Å
• c: 16.134 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4199.78 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0778
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1558
• Weighted residual factors for all reflections included in the refinement: 0.1881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No