Information card for entry 4332249

Structure parameters

• Formula: C23 H22 Ag2 F6 N15 O6.5 S2
• Calculated formula: C23 H22 Ag2 F6 N15 O6.5 S2
• Title of publication: Synthesis, Crystal Structure, and Characterization of New Tetranuclear Ag(I) Complexes with Triazole Bridges
• Authors of publication: Wang, Ying; Yi, Long; Yang, Xing; Ding, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5822 - 5829
• a: 10.385 ± 0.005 Å
• b: 11.587 ± 0.006 Å
• c: 16.145 ± 0.008 Å
• α: 71.728 ± 0.005°
• β: 78.92 ± 0.006°
• γ: 70.204 ± 0.006°
• Cell volume: 1727.7 ± 1.5 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: 0.0594
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No