Preparation and structure of a quadruply-bonded dimolybdenum mixed complex with acetate and 7-azaindole ligands
- 1 February 1989
- journal article
- Published by Elsevier in Inorganica Chimica Acta
- Vol. 156 (2) , 241-249
- https://doi.org/10.1016/s0020-1693(00)83507-0
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Observation of both bridging and chelating modes of the 2-(2-pyridyl)-1,8-naphthyridine ligand (pynp) in a single dirhodium(II) complex: x-ray structure of [Rh2(pynp)3Cl2][PF6]2.CH3CNInorganic Chemistry, 1984
- Preparation and spectral and electrochemical characterization of dirhodium(II) complexes with bridging 1,8-naphthyridine ligands: 2,7-bis(2-pyridyl)-1,8-naphthyridine, 5,6-dihydrodipyrido[2,3-b:3'2'-j][1,10]phenanthroline, 2-(2-pyridyl)-1,8-naphthyridine and 1,8-naphthyridine. X-ray crystal structure of tris(.mu.-acetato)(2,7-bis(2-pyridyl)-1,8-naphthyridine)dirhodium(II) HexafluorophosphateInorganic Chemistry, 1984
- Further examples of dinuclear molybdenum(II) complexes containing nitrogen ligandsInorganica Chimica Acta, 1980
- Crystal structure of bis(9-methylhypoxanthine)silver(I) perchlorate monohydrate, a model complex for the silver-poly(I) systemJournal of the American Chemical Society, 1980
- Chelate rings in a quadruply bonded dimetal compound: Preparation and structure of diacetatodi(4-phenylimino-2-pentanonato)dimolybdenumInorganica Chimica Acta, 1979
- Cis- and trans-arrangements of bis-μ-acetato groups in molybdenum(II) dimers: Crystal structures of Mo2(O2CMe)2(MeCOCHCCMe)2 and (Ph4As)2 [Mo2 (O2CMe)2Cl4]·2MeOHInorganica Chimica Acta, 1978
- Preparation and structure of a quadruply bonded dimolybdenum compound containing the 7-azaindolyl ligandInorganic Chemistry, 1978
- Bonding implications of the resistance of dimolybdenum(II) to attach axial ligands. Structures of two polypyrazolylborate complexesInorganic Chemistry, 1976
- Mo2(CH3COO)4,Mo2(C6H5COO)4 und [Mo6Cl8]Cl2(CH3COO)2Zeitschrift für anorganische und allgemeine Chemie, 1972
- Scattering factors computed from relativistic Dirac–Slater wave functionsActa Crystallographica, 1965