Information card for entry 4308410

Structure parameters

• Common name: Bis((2,2'-bipyridine-kappa$2!N)(N-(4-methyl-2-pyridyl-kappaN)- (4-methylphenyl)sulfonamido-kappaN)silver(i))
• Chemical name: Bis[(2,2'-bipyridine-κ^2^N)[N-(4-methyl-2-pyridyl-κN)- (4-methylphenyl)sulfonamido-κN]silver(I)]
• Formula: C23 H21 Ag N4 O2 S
• Calculated formula: C23 H21 Ag N4 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: 9.6451 ± 0.001 Å
• b: 10.4805 ± 0.001 Å
• c: 12.589 ± 0.0013 Å
• α: 71.869 ± 0.002°
• β: 76.127 ± 0.002°
• γ: 66.9 ± 0.002°
• Cell volume: 1102.29 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No