Information card for entry 7115379

Structure parameters

• Formula: C20 H26 Ag4 N10 O10
• Calculated formula: C20 H26 Ag4 N10 O10
• SMILES: [Ag]1([NH3])[n]2ccccc2c2n1c(C(=O)O)c(C(=O)[O-])[n]2[Ag][NH3].O
• Title of publication: Modulation of argentophilic interactions by bridging amine ligands: photoluminescence tuneable by excitation energy or temperature
• Authors of publication: Ji Zheng; Ya-Dong Yu; Fang-Fang Liu; Bao-Yu Liu; Gang Wei; Xiao-Chun Huang
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 9000
• a: 6.879 ± 0.0008 Å
• b: 11.7678 ± 0.0014 Å
• c: 17.321 ± 0.002 Å
• α: 90°
• β: 92.741 ± 0.002°
• γ: 90°
• Cell volume: 1400.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No