Abstract
The title complex, [Ag2(C25H22P2)2(C9H7N)2](CF3SO3)2·C9H7N, was prepared by the reaction of silver(I) trifluoromethanesulfonate with isoquinoline and bis(diphenylphosphanyl)methane (dppm). The dinuclear molecule is located about a center of inversion and the AgI atom is coordinated by two dppm P atoms and one isoquinoline N atom, forming an eight-membered metalla ring. In addition, in the asymmetric unit, there is a half-molecule of isoquinoline located about a center of inversion. Since this molecule does not possess this symmetry, for one position in the ring there is superposition of both a C atom of a C—H group and the isoquinoline N atom. In the structure, the Ag—P distances [2.4296 (9) and 2.4368 (9) Å] agree with the corresponding distances in related structures, while the Ag—N bond length [2.489 (3) Å] is slightly longer than that in related structures. On the other hand, the P—Ag—P angle [156.44 (3)°] is much larger than the corresponding angles in related structures. The trifluoromethanesulfonate anions do not coordinate to AgI atoms. As is usually found for these anions, the –CF3 group is disordered over two orientations [occupancies = 0.57 (12) and 0.43 (12)].
Highlights
The title complex, [Ag2(C25H22P2)2(C9H7N)2](CF3SO3)2C9H7N, was prepared by the reaction of silver(I) trifluoromethanesulfonate with isoquinoline and bis(diphenylphosphanyl)methane
The dinuclear molecule is located about a center of inversion and the AgI atom is coordinated by two dppm P atoms and one isoquinoline N
In the asymmetric unit, there is a half-molecule of isoquinoline located about a center of inversion
Summary
Republic of China, and bThe College of Materials Science and Engineering, Beijing. Key indicators: single-crystal X-ray study; T = 298 K; mean (C–C) = 0.007 Å; disorder in main residue; R factor = 0.038; wR factor = 0.103; data-to-parameter ratio = 12.9. The dinuclear molecule is located about a center of inversion and the AgI atom is coordinated by two dppm P atoms and one isoquinoline N atom, forming an eight-membered metalla ring. In the asymmetric unit, there is a half-molecule of isoquinoline located about a center of inversion. Since this molecule does not possess this symmetry, for one position in the ring there is superposition of both a C atom of a C—H group and the isoquinoline N atom. The P—Ag—P angle [156.44 (3) ] is much larger than the corresponding angles in related structures. (2008); Song et al (2010); Wu et al (2009)
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.