Information card for entry 7007348

Structure parameters

• Formula: C22 H15 Ag Cl N3 O4
• Calculated formula: C22 H15 Ag Cl N3 O4
• SMILES: [Ag]1([n]2c3c(ccc2)cccc3C#Cc2cccc3ccc[n]1c23)[N]#CC.Cl(=O)(=O)(=O)[O-]
• Title of publication: Alkyne-containing chelating ligands: synthesis, properties and metal coordination of 1,2-di(quinolin-8-yl)ethyne.
• Authors of publication: Greco, Nicholas J.; Hysell, Michelle; Goldenberg, Joseph R.; Rheingold, Arnold L.; Tor, Yitzhak
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 19
• Pages of publication: 2288 - 2290
• a: 6.8416 ± 0.0017 Å
• b: 23.779 ± 0.006 Å
• c: 12.724 ± 0.004 Å
• α: 90°
• β: 105.29 ± 0.004°
• γ: 90°
• Cell volume: 1996.8 ± 0.9 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0725
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No