Information card for entry 7013496

Structure parameters

• Formula: C16 H13 Ag Cl4 N2 O4 S
• Calculated formula: C16 H13 Ag Cl4 N2 O4 S
• Title of publication: Formation of novel discrete silver(i) coordination architectures with quinoline-based monothioethers: adjusting the intramolecular Ag?Ag distances and complex structures by ligands modifications and variations of counter anions
• Authors of publication: Song, Rui-Feng; Xie, Ya-Bo; Li, Jian-Rong; Bu, Xian-He
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4742
• a: 8.809 ± 0.005 Å
• b: 9.55 ± 0.005 Å
• c: 12.505 ± 0.007 Å
• α: 86.91 ± 0.014°
• β: 85.991 ± 0.011°
• γ: 79.314 ± 0.01°
• Cell volume: 1030.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No