Information card for entry 7013501

Structure parameters

• Formula: C13 H11 Ag Cl N3 O4 S2
• Calculated formula: C13 H11 Ag Cl N3 O4 S2
• 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: 12.3271 ± 0.0017 Å
• b: 10.2764 ± 0.0015 Å
• c: 12.8467 ± 0.0018 Å
• α: 90°
• β: 102.681 ± 0.002°
• γ: 90°
• Cell volume: 1587.7 ± 0.4 ų
• Cell temperature: 184 ± 2 K
• Ambient diffraction temperature: 184 ± 2 K
• Number of distinct elements: 7
• 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: 0.0299
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No