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OPCl3 |
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Chlorine |
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Nuclear
Quadrupole Coupling Constants |
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in Phosphoryl Chloride |
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Nuclear quadrupole coupling of the chlorine nucleus in phosphoryl chloride
was investigated by Nave et al. [1]. Firth and Davis [2] derived average
and equilibrium molecular structures. |
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Calculation was made here of the chlorine nqcc's
on both the equilibrium and average molecular structures. These are
given in Tables 1 and 2. The structure parameters are compared in Table
3. Atomic coordinates for the equilibrium structure are given in Table
4. |
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Coordinate Systems |
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Xuu is the component of the nqcc tensor along the threefold
symmetry axis. Corresponding to the atomic coordinates given below
in Table 4, Xvv and Xww are the components along the
v- and w- axes for the Cl atom in the uv-plane. |
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The subscripts x,y,z refer to the principal axes of the nqcc
tensor. The nqcc y-axis is chosen coincident with the w-axis.
Ø (degrees) is the angle between its subscripted parameters.
ETA = (Xxx - Xyy)/Xzz. |
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Table 1. Chlorine nqcc's in OPCl3 (MHz). Calculation was made on
the re structure [2]. |
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Calc. |
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Expt. [1] |
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35Cl |
Xuu |
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16.27 |
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Xvv |
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44.63 |
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Xww |
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28.36 |
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Xuv |
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32.47 |
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Xxx |
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30.33 |
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Xyy |
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28.36 |
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Xzz |
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58.69 |
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55.4(12) * |
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ETA |
- |
0.0336 |
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Øz,u |
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66.58 |
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Øu,PCl |
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65.09 |
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Øz,PCl |
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1.49 |
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37Cl |
Xuu |
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12.82 |
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Xvv |
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35.17 |
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Xww |
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22.35 |
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Xuv |
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25.59 |
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* Bond axis. |
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The pyramid formed by the z-principal axes of the three Cl
nqcc tensors is somewhat 'flatter' than the molecular pyramid.
This is typical of the pyramidal trichlorides. |
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Table 2. Chlorine nqcc's in OPCl3 (MHz). Calculation was made on
the rz structure [2]. |
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Calc. |
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Expt. [1] |
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35Cl |
Xuu |
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16.38 |
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Xvv |
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44.94 |
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Xww |
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28.55 |
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Xuv |
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32.67 |
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Xzz |
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59.08 |
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55.4(12) * |
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37Cl |
Xuu |
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12.91 |
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Xvv |
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35.42 |
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Xww |
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22.50 |
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Xuv |
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25.75 |
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* Bond axis. |
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| Table 3. Molecular structure parameters (Å and degrees). |
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re [2] |
rz [2] |
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OP |
1.4447 |
1.4464 |
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PCl |
1.9884 |
1.9929 |
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OPCl |
114.91 |
114.91 |
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| Table 3. Atomic coordinates, re |
| (More figures are shown than are significant.) |
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u (Å) |
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v (Å) |
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w (Å) |
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Cl |
- |
0.416489 |
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1.803420 |
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0.0 |
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Cl |
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0.416489 |
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0.901710 |
± |
1.561808 |
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P |
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0.421014 |
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0.0 |
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0.0 |
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O |
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1.865714 |
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0.0 |
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0.0 |
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[1] G.Cazzoli, P.G.Favero, A.DalBorgo, J.Mol.Spectrosc.
50,82(1974). |
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[2] S.Firth and R.W.Davis, J.Mol.Spectrosc.
127,209(1988). |
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NCl3 |
PCl3 |
CHCl3 |
SiHCl3 |
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AsCl3 |
SPCl3 |
CFCl3 |
CH3CCl3 |
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Table of Contents |
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Molecules/Chlorine |
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OPCl3.html |
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Last
Modified 3 June 2003 |
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