Information card for entry 4318516

Structure parameters

• Formula: C38 H33 Ag2 F6 N2 O10 S2
• Calculated formula: C38 H33 Ag2 F6 N2 O10 S2
• Title of publication: [Ag2(C33H26N2O2)(H2O)2(SO3CF3)2].0.5C6H6: A Luminescent Supramolecular Silver(I) Complex Based on Metal-Carbon and Metal-Heteroatom Interactions
• Authors of publication: Yu-Bin Dong; Guo-Xia Jin; Mark D. Smith; Ru-Qi Huang; Bo Tang; Hans-Conrad zur Loye
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4909 - 4914
• a: 7.1654 ± 0.0005 Å
• b: 15.7277 ± 0.0011 Å
• c: 18.8157 ± 0.0013 Å
• α: 73.515 ± 0.001°
• β: 89.041 ± 0.001°
• γ: 89.097 ± 0.001°
• Cell volume: 2032.9 ± 0.2 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: 0.056
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No