Information card for entry 7008076

Structure parameters

• Formula: C24 H56 Ag4 Cl4 O16 S8
• Calculated formula: C24 H56 Ag4 Cl4 O16 S8
• Title of publication: Novel dithioether-silver(I) coordination architectures: structural diversities by varying the spacers and terminal groups of ligands.
• Authors of publication: Li, Jian-Rong; Bu, Xian-He; Jiao, Jiao; Du, Wen-Ping; Xu, Xiu-Hua; Zhang, Ruo-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 3
• Pages of publication: 464 - 474
• a: 12.628 ± 0.004 Å
• b: 12.126 ± 0.004 Å
• c: 16.977 ± 0.005 Å
• α: 90°
• β: 109.443 ± 0.006°
• γ: 90°
• Cell volume: 2451.4 ± 1.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.12
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No