Information card for entry 4308416

Structure parameters

• Common name: Bis((N-(6-methyl-2-pyridyl-kappaN)-(2,4,6- trimethylphenyl)sulfonamido-kappaN)silver(i))
• Chemical name: Bis[[N-(6-methyl-2-pyridyl-κN)- (2,4,6-trimethylphenyl)sulfonamido-κN]silver(I)]
• Formula: C15 H17 Ag N2 O2 S
• Calculated formula: C15 H17 Ag N2 O2 S
• Title of publication: Electrochemical Synthesis and Structural Characterization of Silver(I) Complexes ofN-2-Pyridyl Sulfonamide Ligands with Different Nuclearity: Influence of the Steric Hindrance at the Pyridine Ring and the Sulfonamide Group on the Structure of the Complexes
• Authors of publication: Beloso, Inmaculada; Castro, Jesús; García-Vázquez, José A.; Pérez-Lourido, Paulo; Romero, Jaime; Sousa, Antonio
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 336 - 351
• a: 24.007 ± 0.004 Å
• b: 6.9006 ± 0.0012 Å
• c: 21.052 ± 0.004 Å
• α: 90°
• β: 115.226 ± 0.004°
• γ: 90°
• Cell volume: 3154.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1551
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No