Information card for entry 4505756

Structure parameters

• Formula: C30 H66 Ag2 Cl2 O8 S6
• Calculated formula: C30 H66 Ag2 Cl2 O8 S6
• 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: 11.735 ± 0.002 Å
• b: 11.735 ± 0.002 Å
• c: 28.352 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3381.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No