Information card for entry 4505758

Structure parameters

• Formula: C18 H39 Ag Cl O4 S3
• Calculated formula: C18 H39 Ag Cl O4 S3
• Title of publication: Structural Diversities of Silver(I) Coordination Compounds with Flexible Dithioether Ligands Based upon Changing the Ligand Spacers
• Authors of publication: Li, Jian-Rong; Zhang, Ruo-Hua; Bu, Xian-He
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 5
• Pages of publication: 829
• a: 10.971 ± 0.009 Å
• b: 13.751 ± 0.011 Å
• c: 17.288 ± 0.015 Å
• α: 90°
• β: 90.978 ± 0.014°
• γ: 90°
• Cell volume: 2608 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1198
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No