Information card for entry 4308417

Structure parameters

• Common name: Bis((1,10-phenanthrolina-kappa$2!N)(N-(3-methyl-2-pyridyl- kappaN)-(2,4,6-trimethylphenyl)sulfonamido-kappaN)silver(i))
• Chemical name: Bis[(1,10-phenanthrolina-κ^2^N)[N-(3-methyl-2-pyridyl-κN)- (2,4,6-trimethylphenyl)sulfonamido-κN]silver(I)]
• Formula: C27 H25 Ag N4 O2 S
• Calculated formula: C27 H25 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: 10.6773 ± 0.0012 Å
• b: 10.8816 ± 0.0011 Å
• c: 12.1176 ± 0.0012 Å
• α: 84.481 ± 0.003°
• β: 88.17 ± 0.003°
• γ: 62.599 ± 0.002°
• Cell volume: 1244 ± 0.2 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: 0.1713
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 0.703
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No