Information card for entry 4321485

Structure parameters

• Formula: C34 H39.5 Ag F3 N7 O3.25 S
• Calculated formula: C34 H39 Ag F3 N7 O3.25 S
• Title of publication: Formation of Mono-, Bi-, Tri-, and Tetranuclear Ag(I) Complexes of C3-Symmetric Tripodal Benzimidazole Ligands
• Authors of publication: Cheng-Yong Su; Bei-Sheng Kang; Chen-Xia Du; Qing-Chuan Yang; Thomas C. W. Mak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4843 - 4849
• a: 10.869 ± 0.005 Å
• b: 14.314 ± 0.002 Å
• c: 14.428 ± 0.002 Å
• α: 118.44 ± 0.01°
• β: 92.97 ± 0.02°
• γ: 93.93 ± 0.02°
• Cell volume: 1960 ± 1 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: 0.1387
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections: 0.2224
• Weighted residual factors for significantly intense reflections: 0.1741
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No