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Acta Chimica Sinica ›› 1982, Vol. 40 ›› Issue (9): 699-773. Next Articles
潘佐华1, 金祥林1, 卢光莹2, 顾孝诚2
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PAN ZUO-HUA1, JIN XIANG-LIN1, LU GUANG-YING2, GU XIAO-CHENG2
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Amiprophos-M,ethyl 2-nitro-4-methylphenyl N-isopropyl phosphoramido-thionate,oryatallizes in the triclinic space group P1 with two molecules in the unit cell.The crystallography parameters are.a=8.636 (1),b=10.483(2),c=10.694(2)Å;α=110.92 (1) °,β=111.27 (1) °,γ=8.97 (1) °; V=796.2 (3) Å3; Dc=1.33 g/cm3;F (000)=336; (MoKα)=3.2 cm-1.The crystal structure has been solved by the direct method and refined by the block-diagonal least-squares procedures to final R values of R1=0.055 and R2=0.047.The phosphorns atom of the Amiprophos molecule forms four tetrahedral covalent bonds,of which the P-S bond ezhibits rather high double bond character.It implies that the empty 3d-orbital of the phosphorus atom should be involved in the chemical bond formation.
PAN ZUO-HUA, JIN XIANG-LIN, LU GUANG-YING, GU XIAO-CHENG. THE CRYSTAL STRUCTURE OF AMIPROPHOS-M[J]. Acta Chimica Sinica, 1982, 40(9): 699-773.
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