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2 Homometallic Alkoxides

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642<br />

Table 6.48 (Continued)<br />

Bond length ( ˚A) Bond angle ( Ž )<br />

Compound Aryloxide M–O M–O–Ar Ref.<br />

[Me2Al⊲ 2-OAr⊳2AlMe2]<br />

tetrahedral Al<br />

2-OC6H3⊲CH2CHDCH2⊳-2-Me-6 1.859 (3), 1.862 (3) xxix<br />

[Me2Al⊲ 2-OAr⊳2AlMe2]<br />

5-coord. Al, two independent molecules<br />

2-OC6H4SMe-2 1.865 (6), 1.946 (6)<br />

1.979 (6), 1.865 (6)<br />

1.856 (6), 1.964 (6)<br />

xxx<br />

[⊲i-Bu⊳2Al⊲ 2-OAr⊳2Al⊲i-Bu⊳2]<br />

5-coord. Al<br />

2-OC6H4SMe-2 1.870 (2), 1.966 (2) xxx<br />

[⊲Et⊳2Al⊲ 2-OAr⊳2Al(Et) 2]<br />

5-coord. Al<br />

2-OC6H4OMe-2 1.859 (3), 1.952 (3) xxx<br />

[⊲Bui⊳2Al⊲ 2-OAr⊳2Al⊲Bui⊳2] 5-coord. Al<br />

2-OC6H4OMe-2 1.861 (1), 1.950 (1) xxx<br />

[⊲i-Bu⊳2Al⊲ 2-OAr⊳2Al⊲i-Bu⊳2]<br />

tetrahedral Al<br />

2-OC6H3Me2-2,6 1.871 (1), 1.874 (2) xxxi<br />

[Me2Al⊲ 2-OAr⊳2AlMe2]<br />

two molecules, five-coord. Al due to chelating aryloxide<br />

2-OC6H3⊲CMeO⊳-2-Cl-4 1.852 (2), 1.964 (2)<br />

1.854 (2), 1.975 (2)<br />

xxxii<br />

[Me2Al(di-OAr)AlMe2] two tetrahedral Al linked by keto bridge<br />

ODC⊲2-OC6H2But-6-Me-4⊳2 1.78 (1) 122 xxxiii<br />

[⊲Bui⊳2Al⊲ 2-di-OAr⊳Al⊲Bui⊳2] 2,20 ⊲OC6H2Bu<br />

-(1,2-ethynediyl)bis(phenoxide), both O bridge two Al centres<br />

t 2-2-Me-4⊳2⊲CC⊳ 1.915 (2), 1.912 (2)<br />

1.917 (2), 1.909 (2)<br />

xxxiv<br />

[K(dibenzo-18-crown-6)][Me3Al⊲ 2-OAr⊳AlMe3]<br />

[Me(ArO)Al⊲ 2-Cl⊳2Al(OAr)(Me)]<br />

2-OC6H5<br />

OC6H3Bu<br />

1.901 (9), 1.88 (1) xxv<br />

t 2-2,6 1.679 (2) 152 xxxv

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