Different coordination modes of neutral and deprotonated ZC(S)N(H)R ligands (Z = PPh2, R = Ph, Me; Z = NMe2, R = Ph) in molybdenum and tungsten complexes. X-ray structure analysis of [Mo(CO)2[Ph2PC(S)NMe][.mu.-Ph2PC(S)NMe]]2.CH2Cl2

Different coordination modes of neutral and deprotonated ZC(S)N(H)R ligands (Z = PPh2, R = Ph, Me; Z = NMe2, R = Ph) in molybdenum and tungsten complexes. X-ray structure analysis of [Mo(CO)2[Ph2PC(S)NMe][.mu.-Ph2PC(S)NMe]]2.CH2Cl2

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Veröffentlicht in:Inorganic chemistry 1984-08, Vol.23 (17), p.2672-2678
Hauptverfasser: Ambrosius, H. P. M. M, Willemse, J, Cras, J. A, Bosman, W. P, Noordik, J. H
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container_title Inorganic chemistry
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creator Ambrosius, H. P. M. M
Willemse, J
Cras, J. A
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Noordik, J. H
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doi_str_mv 10.1021/ic00185a025
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title Different coordination modes of neutral and deprotonated ZC(S)N(H)R ligands (Z = PPh2, R = Ph, Me; Z = NMe2, R = Ph) in molybdenum and tungsten complexes. X-ray structure analysis of [Mo(CO)2[Ph2PC(S)NMe][.mu.-Ph2PC(S)NMe]]2.CH2Cl2
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