Information card for entry 4503218

Structure parameters

• Formula: C20 H17 Ag N2 O2
• Calculated formula: C20 H17 Ag N2 O2
• SMILES: [Ag]12([OH]c3cccc4c3[n]1c(cc4)C)Oc1cccc3ccc([n]2c13)C
• Title of publication: The Aggregations and Strong Emissions of d8 and d10 Metal‒8-Hydroxyquinaldine Complexes
• Authors of publication: Yue, Chengyang; Jiang, Feilong; Xu, Ying; Yuan, Daqiang; Chen, Lian; Yan, Chunfeng; Hong, Maochun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 8
• Pages of publication: 2721 - 2728
• a: 8.1581 ± 0.0003 Å
• b: 10.921 ± 0.0003 Å
• c: 20.0729 ± 0.001 Å
• α: 83.059 ± 0.006°
• β: 87.463 ± 0.007°
• γ: 73.672 ± 0.007°
• Cell volume: 1703.58 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No