Information card for entry 4301612

Structure parameters

• Common name: [3,5-(CF3)2Ag]3-Napthalene-0.35hexane
• Formula: C27.1 H15.9 Ag3 F18 N6
• Calculated formula: C25 H11 Ag3 F18 N6
• SMILES: [Ag]1[n]2c(cc(C(F)(F)F)n2[Ag][n]2c(cc(C(F)(F)F)n2[Ag][n]2c(cc(C(F)(F)F)n12)C(F)(F)F)C(F)(F)F)C(F)(F)F.c1cccc2ccccc12
• Title of publication: Sensitization of Naphthalene Monomer Phosphorescence in a Sandwich Adduct with an Electron-Poor Trinuclear Silver(I) Pyrazolate Complex
• Authors of publication: Mohammad A. Omary; Oussama Elbjeirami; Chammi S. Palehepitiya Gamage; Kristin M. Sherman; H. V. Rasika Dias
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1784 - 1786
• a: 12.9157 ± 0.0012 Å
• b: 11.3136 ± 0.0011 Å
• c: 22.115 ± 0.002 Å
• α: 90°
• β: 94.462 ± 0.001°
• γ: 90°
• Cell volume: 3221.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.026
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No