Information card for entry 7013498

Structure parameters

• Formula: C17 H15 Ag F6 N3 P S
• Calculated formula: C17 H15 Ag F6 N3 P 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: 10.89 ± 0.004 Å
• b: 13.577 ± 0.005 Å
• c: 14.816 ± 0.006 Å
• α: 90°
• β: 107.046 ± 0.007°
• γ: 90°
• Cell volume: 2094.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1079
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No