Information card for entry 4318143

Structure parameters

• Formula: C16 H18 Ag N O3 S2
• Calculated formula: C16 H14 Ag N O3 S2
• Title of publication: Controlling the Framework Formation of Silver(I) Coordination Polymers with 1,4-Bis(phenylthio)butane by Varying the Solvents, Metal-to-Ligand Ratio, and Counteranions
• Authors of publication: Xian-He Bu; Wei Chen; Wen-Feng Hou; Miao Du; Ruo-Hua Zhang; Francois Brisse
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3477 - 3482
• a: 5.4032 ± 0.0017 Å
• b: 16.974 ± 0.006 Å
• c: 19.489 ± 0.006 Å
• α: 90°
• β: 94.234 ± 0.006°
• γ: 90°
• Cell volume: 1782.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.098
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No