Information card for entry 4306858

Structure parameters

• Formula: C45 H44.5 Ag4 Cl4 N25.5 O18
• Calculated formula: C45 H40.5 Ag4 Cl4 N25.5 O18
• Title of publication: Tuned Triazolatesilver(I) Luminescent Complexes from Zero- to Three-Dimensionality Based on Bi- to Tetratopic Bridged Ligands
• Authors of publication: Ying Wang; Bin Ding; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2002 - 2010
• a: 14.676 ± 0.004 Å
• b: 15.821 ± 0.004 Å
• c: 15.985 ± 0.004 Å
• α: 68.894 ± 0.003°
• β: 67.259 ± 0.003°
• γ: 87.049 ± 0.004°
• Cell volume: 3176.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No