Information card for entry 7033172

Structure parameters

• Formula: C28 H22.5 Ag N2.5 O3 S2
• Calculated formula: C28 H22.5 Ag N2.5 O3 S2
• SMILES: [Ag]123([n]4c5c(C[S]3c3ccccc3)cccc5cc3cccc(c43)C[S]2c2ccccc2)ON(=[O]1)=O.C(#N)C
• Title of publication: Acridine based (S,N,S) pincer ligand: designing silver(I) complexes for the efficient activation of A³ (aldehyde, alkyne and amine) coupling.
• Authors of publication: Prakash, Om; Joshi, Hemant; Kumar, Umesh; Sharma, Alpesh K.; Singh, Ajai K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 4
• Pages of publication: 1962 - 1968
• a: 8.4602 ± 0.0017 Å
• b: 18.321 ± 0.004 Å
• c: 16.881 ± 0.004 Å
• α: 90°
• β: 93.979 ± 0.004°
• γ: 90°
• Cell volume: 2610.2 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No