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Structural and reactivity studies of bis(imido) complexes of molybdenum (VI).

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Figure

Table 3. S e l e c t e d  bond l e n g t h s  [A] and a n g l e s
Table 5. The a n i s o t r o p i c  displacement f a c t o r  exponent ta k e s  th e  form:
Table 6. Hydrogen c o o r d i n a t e s  ( x 10"4) and i s o t r o p i c  d i s p l a c e m e n t  p a r a m e te r s  (A"2 x  10"3) f o r  1.
Table. Crystallographic data for [Mo(NBu‘)2(ri^-S2CNEt2)2
+7

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