Information card for entry 7033171

Structure parameters

• Formula: C29 H24 Ag N3 O3 S2
• Calculated formula: C29 H24 Ag N3 O3 S2
• SMILES: [Ag]1([S](c2ccccc2)Cc2c3nc4c(cccc4C[S]1c1ccccc1)cc3ccc2)([N]#CC)ON(=O)=O
• 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: 9.7209 ± 0.0004 Å
• b: 16.6776 ± 0.0007 Å
• c: 17.4452 ± 0.0007 Å
• α: 90°
• β: 105.202 ± 0.002°
• γ: 90°
• Cell volume: 2729.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0619
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No