SSI - shapes Flashcards

(25 cards)

1
Q

lewis structure definition

A

simplified molecular structures that show the bonds and lone pairs in a molecule (electrons represented as dots

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2
Q

when is resonance relevant?

A

when there is more than 1 valid choice of where to place the double or triple bond in the Lewis structure

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3
Q

what is VSEPR?

A

valence shell electron pair repulsion theory
- the idea that shapes of molecules are determined by bonds and lone pairs as atoms within molecules arrange themselves to maximise the angle between bonds and minimise electron repulsion

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4
Q

what shape does an AX2 molecules with no lone pairs adopt?

A

linear shape
bond angle - 180

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5
Q

what shape does an AX3 molecule with no lone pairs adopt?

A

trigonal planar
bond angle - 120

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6
Q

what shape does an AX4 molecule with no lone pairs adopt?

A

tetrahedral
bond angle - 109.5

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7
Q

what shape does an AX5 molecule with no lone pairs adopt?

A

trigonal bipyramidal
bond angle - 120 between equatorial atoms, 90 between axial and equatorial atoms

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8
Q

what shape does an AX6 molecule with no lone pairs adopt?

A

octahedral
bond angle - 90

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9
Q

what shape does an AX7 molecule with no lone pairs adopt?

A

pentagonal bipyramidal
bond angle - 72 between equatorial atoms, 90 between axial and equatorial atoms

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10
Q

pseudostructure definition

A

refers to structures of molecules with lone pairs that closely resemble/are derived from structures of molecules without lone pairs

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11
Q

how does the presence of lone pairs change the shape of the molecule?

A

lone pairs are more repulsive than electrons in bonds so bonds are pushed together away from the lone pairs, changing bond angles

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12
Q

what shape does an AX3 molecule with 1lone pair adopt?

A

trigonal pyramidal - a tetrahedral pseudostructure
bond angle ~ 107

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13
Q

what shape does an AX3 molecule with 2 lone pairs adopt?

A

angled - a tetrahedral pseudostructure
bond angle ~ 104.5

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14
Q

how does size of central atom affect the shape of the molecule?

A

the size of the central atom can affect bond angles - the smaller the atom, the smaller the distance between bonding electron pairs, so repulsion is stronger leading to wider bond angles

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15
Q

how does the size of the outer atoms affect the shape of the molecule?

A

the size of outer atoms can affect bond angles - larger atoms take up more space so bond angle widens to accommodate this

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16
Q

do lone pairs take up axial or equatorial positions?

A

as lone pairs are more repulsive they occupy the more spacious site, usually the equatorial site (if all sites aren’t equivalent)

17
Q

what shape does an AX4 molecule with 1 lone pair adopt?

A

seesaw - a trigonal bipyramidal pseudostructure
bond angle < 90, < 120

18
Q

what shape does an AX3 molecule with 2 lone pairs adopt?

A

T-shaped - a trigonal bipyramidal pseudostructure
bond angle < 90, < 120

19
Q

what shape does an AX2 molecule with 3 lone pairs adopt?

A

linear
bond angle = 180 (between actual bonds)

20
Q

what shape does an AX5 molecule with 1 lone pair adopt?

A

square pyramidal - an octahedral pseudostructure
bond angle < 90

21
Q

what shape does an AX4 molecule with 2 lone pairs adopt?

A

square planar - an octahedral pseudostructure
bond angle = 90 - lone pairs occupy axial positions

22
Q

how does the presence of double bonds affect the shape of a molecule?

A

double bonds contain 4 electrons, not just 2, so they are more repulsive than single bonds, which can affect bond angles

23
Q

do double bonds take up axial or equatorial positions?

A

as double bonds are more repulsive, they prefer to occupy the more spacious site, usually equatorial (depends on shape) - similar to lone pairs

24
Q

how can you determine which molecules will occupy which sites if 2 different elements are present in the molecules?

A

if not all sites are equivalent, the larger atom will usually occupy the more spacious site

25
give 4 limitations of VSEPR
- VSEPR is unreliable beyond AX6 pseudostructures - VSEPR doesn't predict shapes of d-block coordination complexes - when applying VSEPR to predict shapes we assume the compound is a molecule, but many adopt covalent polymeric network structures (although VSEPR works well when applied retroactively)