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Water (H 2 O) is an example of a bent molecule, as well as its analogues. The bond angle between the two hydrogen atoms is approximately 104.45°. [ 1 ] Nonlinear geometry is commonly observed for other triatomic molecules and ions containing only main group elements, prominent examples being nitrogen dioxide (NO 2 ), sulfur dichloride (SCl 2 ...
Bent's rule implies that bond angles will deviate from the bond angle predicted by VSEPR theory; the relative electronegativities of atoms surrounding the central atom will impact the molecule geometry. [5] VSEPR theory suggests a way to accurately predict molecule shape using simple rules. [13]
Example of bent electron arrangement (water molecule). Shows location of unpaired electrons, bonded atoms, and bond angles. The bond angle for water is 104.5°. Valence shell electron pair repulsion (VSEPR) theory (/ ˈ v ɛ s p ər, v ə ˈ s ɛ p ər / VESP-ər, [1]: 410 və-SEP-ər [2]) is a model used in chemistry to predict the geometry of ...
The bond angles in the table below are ideal angles from the simple VSEPR theory (pronounced "Vesper Theory") [citation needed], followed by the actual angle for the example given in the following column where this differs. For many cases, such as trigonal pyramidal and bent, the actual angle for the example differs from the ideal angle, and ...
This is because according to Bent's rule, the C–F bond gains p-orbital character leading to high s-character in the C–H bonds, and H–C–H bond angles approaching those of sp 2 orbitals – e.g. 120° – leaving less for the F–C–H bond angle. The difference is again explained in terms of bent bonds. [3]
For the simplest AH 2 molecular system, Walsh produced the first angular correlation diagram by plotting the ab initio orbital energy curves for the canonical molecular orbitals while changing the bond angle from 90° to 180°. As the bond angle is distorted, the energy for each of the orbitals can be followed along the lines, allowing a quick ...
An organic example is tetrahedrane (C 4 H 4) with four carbon atoms each bonded to one hydrogen and the other three carbons. In this case the theoretical C−C−C bond angle is just 60° (in practice the angle will be larger due to bent bonds), representing a large degree of strain. [citation needed]
As such, the predicted shape and bond angle of sp 3 hybridization is tetrahedral and 109.5°. This is in open agreement with the true bond angle of 104.45°. The difference between the predicted bond angle and the measured bond angle is traditionally explained by the electron repulsion of the two lone pairs occupying two sp 3 hybridized orbitals.