Information card for entry 4306861

Structure parameters

• Formula: C7 H6 Ag B F4 N4
• Calculated formula: C7 H6 Ag B F4 N4
• 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: 9.341 ± 0.002 Å
• b: 7.9006 ± 0.0018 Å
• c: 14.698 ± 0.003 Å
• α: 90°
• β: 97.987 ± 0.003°
• γ: 90°
• Cell volume: 1074.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No