Select the format in which molecular structures are to be shown:

• JSmol requires HTML 5.0, and can be slow
• Jmol requires Java to be installed on the client machine, but is sometimes much faster
• Chime/Rasmol_script requires the Chime plugin to Internet Explorer, which is not possible on 64-bit Windows machines. It works in IE10 in 32-bit Windows
• The xyz button will give the default Chime view on a Chime-enabled browser

Assignment of Phosphorus NMR Parameters to Absolute Configurations in Chiral Phosphorus Sulfide Cage Compounds, using Ab Initio Methods

Bruce W. Tattershall
Z. Anorg. Allg. Chem. 2005, 631, 1627-1632

Rotatable 3D molecular structure diagrams for α-P₄S₃(μ-NCH(Me)Ph)   (Compound 4)

Diastereomer	Rotamer	RHF/3-21G*	MPW1PW91/DZVP
4(RR)S	r1
4(RR)S	r2
4(RR)R	r1

Rotatable 3D molecular structure diagrams for β-P₄S₃(μ-NCH(Me)Ph)   (Compound 5(RS)S)

Rotamer	RHF/3-21G*	MPW1PW91/DZVP
r1
r2
r3
r4