h) Looking at the molecular groups for AXs and AX6 in the table on page 3, it can be determined that the order of magnitude for EG repulsion is: LP/BP = BP/BP > LP/LP BP/BP >> LP/BP > LP/LP LP/BP > BP/BP >> LP/LP i. %3D ii. iii. LP/LP >>> LP/BP > BP/BP LP/LP = LP/BP = BP/BP iv. V.

Chemistry
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Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
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Chapter1: Chemical Foundations
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The actual structure of SF4 places the lone pair in only one of two possible sites. To discuss the
stability of the observed structures, we need only consider bond angles <120°. Repulsion effects
at angles 2120° are generally ignored. Consider the structure below.
axial
e) If the LP goes into the equatorial position labelled A, there will be
[2/3/4]x 90° angles between the LP and each BP.
OB
equatorial
f) If the LP goes into the axial position labelled B, there will be
[2/314]x 90° angles between the LP and each BP.
equatorial
axial
g) Considering your answers given in e) and f) above.
The most stable arrangement of EGs in SF4 places the LP in the [ axial / equatorial ]
position.
h) Looking at the molecular groups for AXs and AX6 in the table on page 3, it can be
determined that the order of magnitude for EG repulsion is:
i.
LP/BP = BP/BP > LP/LP
ii.
BP/BP >> LP/BP > LP/LP
LP/BP > BP/BP >> LP/LP
LP/LP >>> LP/BP > BP/BP
LP/LP = LP/BP = BP/BP
ii.
iv.
V.
Transcribed Image Text:The actual structure of SF4 places the lone pair in only one of two possible sites. To discuss the stability of the observed structures, we need only consider bond angles <120°. Repulsion effects at angles 2120° are generally ignored. Consider the structure below. axial e) If the LP goes into the equatorial position labelled A, there will be [2/3/4]x 90° angles between the LP and each BP. OB equatorial f) If the LP goes into the axial position labelled B, there will be [2/314]x 90° angles between the LP and each BP. equatorial axial g) Considering your answers given in e) and f) above. The most stable arrangement of EGs in SF4 places the LP in the [ axial / equatorial ] position. h) Looking at the molecular groups for AXs and AX6 in the table on page 3, it can be determined that the order of magnitude for EG repulsion is: i. LP/BP = BP/BP > LP/LP ii. BP/BP >> LP/BP > LP/LP LP/BP > BP/BP >> LP/LP LP/LP >>> LP/BP > BP/BP LP/LP = LP/BP = BP/BP ii. iv. V.
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