Information card for entry 4321486

Structure parameters

• Formula: C56 H56 Ag2 F6 N14 O7 S2
• Calculated formula: C56 H54 Ag2 F6 N14 O7 S2
• 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: 11.629 ± 0.002 Å
• b: 12.226 ± 0.002 Å
• c: 13.236 ± 0.003 Å
• α: 70.69 ± 0.03°
• β: 67.27 ± 0.03°
• γ: 71.76 ± 0.03°
• Cell volume: 1600.5 ± 0.7 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: 0.0829
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections: 0.2462
• Weighted residual factors for significantly intense reflections: 0.2338
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No