Information card for entry 4313088

Structure parameters

• Formula: C17 H12 Ag F3 N4 O2
• Calculated formula: C17 H12 Ag F3 N4 O2
• Title of publication: Anion Dependent Structures of Luminescent Silver(I) Complexes
• Authors of publication: Corey Seward; Jacquelyn Chan; Datong Song; Suning Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1112 - 1120
• a: 9.084 ± 0.0016 Å
• b: 21.921 ± 0.004 Å
• c: 8.7269 ± 0.0017 Å
• α: 90°
• β: 94.952 ± 0.004°
• γ: 90°
• Cell volume: 1731.3 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 0.778
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No