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   <subfield code="a">Deprotonated Amines Formed Through Coordination to Sulfur/Oxygen-Bridged Incomplete Cubane-Type Molybdenum Clusters</subfield>
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   <subfield code="c">[Takashi Shibahara, Noriko Kurimoto, Shunji Kiyoda, Yoshimasa Kobayashi, Genta Sakane]</subfield>
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   <subfield code="a">Oxygen/sulfur-bridged incomplete cubane-type molybdenum aqua clusters [Mo3(μ 3-S)(μ-X)(μ-S)2(H2O)9]4+ (X=O,S) in hydrochloric acid react with dien (diethylenetriamine) to give [Mo3(μ 3-S)(μ-X)(μ-S)2(dien−)(dien)2]Cl3·nH2O [1, X=O, n=3; 2, X=S, n=4; dien−=NH2(CH2)2NH(CH2)2NH−], respectively, where each cluster has a deprotonated dien. The X-ray structural analysis of 1 revealed proton dissociation from an amino group of one of the three dien ligands: one Mo-N distance [1.987(4) Å] is clearly shorter than the other eight Mo-N distances [2.229(3)-2.276(3) Å]. The 1H NMR spectra of the Mo-dien clusters 1 and 2 in D2O show two well-resolved methylene proton signals in the 2.8- to 3.0-ppm region, which indicates that both deprotonated amines in 1 and 2 receive D+ ions from solvent D2O. The factors for the proton dissociation are discussed.</subfield>
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