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Volumn 311, Issue 1-2, 2000, Pages 95-105
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Coordination geometries of bis(4-amino-3-alkyl-1,2,4-triazole-5-thione) complexes of first-row transition metals: Crystal structures of complexes with propyl and hydrogen in the 3-position. Relationship to the 3-methyl and 3-ethyl analogs
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Author keywords
Crystal structures; Transition metal complexes; Triazole complexes
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Indexed keywords
CHLORINE COMPOUNDS;
CRYSTAL STRUCTURE;
HYDROGEN;
INORGANIC COMPOUNDS;
IRON COMPOUNDS;
LIGANDS;
MANGANESE COMPOUNDS;
METAL COMPLEXES;
METAL IONS;
MOLECULES;
SINGLE CRYSTALS;
TRANSITION METALS;
BIDENTATE COMPLEXES;
COORDINATION BEHAVIOR;
COORDINATION GEOMETRY;
FIRST ROW TRANSITION METALS;
FIVE-MEMBERED RINGS;
NON-CENTROSYMMETRIC;
SINGLE CRYSTAL X-RAY DIFFRACTION;
TRIAZOLE COMPLEXES;
ZINC;
BIS(4 AMINO 3 ALKYL 1,2,4 TRIAZOLE 5 THIONE) COMPLEX;
TRIAZOLE DERIVATIVE;
UNCLASSIFIED DRUG;
ARTICLE;
COMPLEX FORMATION;
CRYSTAL STRUCTURE;
GEOMETRY;
LIGAND BINDING;
MOLECULAR INTERACTION;
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EID: 0034704095
PISSN: 00201693
EISSN: None
Source Type: Journal
DOI: 10.1016/S0020-1693(00)00314-5 Document Type: Article |
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Times cited : (38)
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References (23)
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