Information card for entry 7013497

Structure parameters

• Formula: C15 H12 Ag2 N4 O6 S
• Calculated formula: C15 H12 Ag2 N4 O6 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: 8.621 ± 0.004 Å
• b: 10.408 ± 0.005 Å
• c: 10.829 ± 0.005 Å
• α: 107.237 ± 0.006°
• β: 100.105 ± 0.007°
• γ: 97.077 ± 0.007°
• Cell volume: 897.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No