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J. V. Hanna S. W. Ng 《Acta Crystallographica. Section C, Structural Chemistry》1999,55(4):IUC9900029-IUC9900029
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IntroductionDiorganotinderivativesof 2 ,6 pyridinedicarboxylicacidexhibithighinvitroantitumouractivities .1 5Thesecompoundshavebeensynthesizedbythereactionofdiorganotindichloridesordiorganotinoxideswith 2 ,6 pyridinedicarboxylicacid ,butthereactionbetweentri … 相似文献
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Elmer C. Alyea Shanmugaperumal Kannan Paul R. Meehan 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(7):m365-m367
In the title two‐coordinate silver compound, [Ag(C3H9P)2]PF6, the cation has crystallographically imposed mirror symmetry, and approximates very closely to m (D3d) symmetry with fully staggered methyl groups in the solid state. The Ag atom has a nearly linear coordination geometry, with a P—Ag—P angle of 178.70 (4)°. The Ag—P bond lengths are 2.3746 (12) and 2.3783 (12) Å, which are significantly longer than the Au—P bond length of 2.304 (1) Å in the analogous two‐coordinate gold cation. The lack of intramolecular steric effects within the present cations containing trimethylphosphine (cone angle 118°), compared with those in known cations containing trimesitylphosphine (cone angle 212°), provides a better comparison of M—P distances and thus more conclusive evidence that Au really is smaller than Ag. 相似文献