Information card for entry 4306856

Structure parameters

• Formula: C18 H18 Ag B F4 N8 O3
• Calculated formula: C18 H18 Ag B F4 N8 O3
• 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: 9.0524 ± 0.0014 Å
• b: 10.0477 ± 0.0016 Å
• c: 14.264 ± 0.002 Å
• α: 90.998 ± 0.002°
• β: 108.058 ± 0.002°
• γ: 115.308 ± 0.002°
• Cell volume: 1098 ± 0.3 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: 0.0485
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No