Information card for entry 4306862

Structure parameters

• Formula: C7 H8 Ag N5 O4
• Calculated formula: C7 H6 Ag N5 O4.02
• 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: 10.5853 ± 0.0016 Å
• b: 13.746 ± 0.002 Å
• c: 14.809 ± 0.002 Å
• α: 90°
• β: 103.151 ± 0.003°
• γ: 90°
• Cell volume: 2098.3 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No