Information card for entry 4317635

Structure parameters

• Formula: C22 H27 Ag N4 O2
• Calculated formula: C22 H27 Ag N4 O2
• Title of publication: First Structurally Characterized Silver(I) Derivatives with Nonfluorinated β-Diketones
• Authors of publication: Augusto Cingolani; Effendy; Fabio Marchetti; Claudio Pettinari; Riccardo Pettinari; Brian W. Skelton; Allan H. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1151 - 1161
• a: 7.982 ± 0.001 Å
• b: 12.299 ± 0.002 Å
• c: 21.507 ± 0.003 Å
• α: 90°
• β: 95.119 ± 0.003°
• γ: 90°
• Cell volume: 2102.9 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.154
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections: 0.892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No