Information card for entry 7008075

Structure parameters

• Formula: C15 H36 Ag2 Cl2 O8 S6
• Calculated formula: C15 H36 Ag2 Cl2 O8 S6
• 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: 10.881 ± 0.003 Å
• b: 10.881 ± 0.003 Å
• c: 15.66 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1605.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No