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When are the molecular geometry & electron domain geometry the same shape?
When there are no lone pairs of electrons in the central atom, every extra lone pair decreases bond angle by approx. 2.5°
linear:
180°
trigonal planar:
120°
trigonal bipyramidal:
90° & 120°
tetrahedral:
109.5°
V-shaped/bent:
104.5° (when there are 2 lone pairs)
triangular bipyramidal:
90° & 120°
octahedral:
90° & 180°
EDG→ octahedral, MG→ square pyramidal:
<90° e.g BrF5 (5 bonds, 1 lone pair)
octahedral, octahedral:
90° e.g SF6 (6 bonds, 0 lone pairs)
trigonal bipyramidal, seesaw:
<90° & <120° e.g SF4 (4 bonds, 1 lone pair)
trigonal bipyramidal, T-shaped:
<90° e.g CIF3 (3 bonds, 2 lone pairs)
octahedral, square planar:
90° e.g XeF4 (4 bonds, 2 lone pairs)