Characterization of metal complexes of 2,6-diacetylpyridinebis(imines). Preparation and crystal structure of tetrafluoroborato-2,2?-bipyridyl{2,6-bis[1-(p-ethylphenylimino)ethyl]pyridine}-copper(II) tetrafluoroborate
- 1 October 1985
- journal article
- research article
- Published by Springer Nature in Journal of Chemical Crystallography
- Vol. 15 (5) , 523-534
- https://doi.org/10.1007/bf01171055
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- The crystal structures of mixed-ligand copper(II) complexes. II. Bis(2-aminoethyl)amine(2,2'-bipyridyl)copper(II) nitrate dihydrate and bis(2-aminoethyl)amine(1,10-phenanthroline)copper(II) nitrateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- Synthesis and characterization of metal complexes of terdentate NNN donor.txt ligands derived fromo 2,6-diacetylpyridine. Nickel(II) complexes with 2,6-diacetylpyridinebis(imines)Inorganica Chimica Acta, 1978
- Crystal and molecular structure of cyano(2,2',2''-terpyridine)copper(II) nitrate monohydrateInorganic Chemistry, 1976
- Preparation and characterization of metal complexes of 2,6-diacetylpyridine bis(imines). Crystallographic study of dinitrato[2,6-diacetylpyridine bis(anil)]nickel(II)Inorganic Chemistry, 1975
- Stereochemistry of Reaction Paths as Determined from Crystal Structure Data—A Relationship between Structure and EnergyAngewandte Chemie International Edition in English, 1975
- Crystal and molecular structure of tris-(2,2′-bipyridyl)copper(II) perchlorateJ. Chem. Soc., Dalton Trans., 1972
- Electronic properties and stereochemistry of the copper(II) ion. Part VII. Mono(diethylenetriamine)copper(II) complexesJ. Chem. Soc., Dalton Trans., 1972
- Temperature dependent magnetic measurements and structural equilibria in solutionJournal of Chemical Education, 1971
- Relativistic Calculation of Anomalous Scattering Factors for X RaysThe Journal of Chemical Physics, 1970
- X-ray scattering factors computed from numerical Hartree–Fock wave functionsActa Crystallographica Section A, 1968