Information card for entry 7008079

Structure parameters

• Formula: C15 H16 Ag Cl N0 O4 S2
• Calculated formula: C15 H16 Ag Cl O4 S2
• 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: 35.61 ± 0.01 Å
• b: 6.244 ± 0.002 Å
• c: 17.561 ± 0.006 Å
• α: 90°
• β: 114.498 ± 0.006°
• γ: 90°
• Cell volume: 3553.2 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No