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Full details are available in the Supporting Information
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0012192581
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xy (as for IIa) in this section.
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69
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0012119472
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note
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2.
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74
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0012158434
-
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note
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+ ions fall within the 1.657-1.696 Å range for six-coordinate Mo(IV) monooxo complexes (19 entries in the Cambridge Structural Database, version 5.21 (April 2001)).
-
-
-
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75
-
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0012157663
-
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note
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+ (Table 2) is uncertain, being tied to the unknown adequacy of the model for the disordered carbon-atom positions.
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76
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0034319658
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82
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0012124335
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note
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2O.
-
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-
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83
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0012155873
-
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note
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+ ion. A detailed analysis of these features, the interpretation of which is not germane to the subject of this paper, is provided in the Supporting Information.
-
-
-
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86
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0012118796
-
-
note
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yz) = 0.1155-(eσ(dmpe)) + 2.347(-eπ(dmpe)).
-
-
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87
-
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0012118797
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note
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3)).
-
-
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88
-
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0012157665
-
-
note
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yz orbitals remain degenerate.
-
-
-
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90
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0000900429
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