Crystal and molecular structure of [bis (N-ethylenedimethylaminesalicylaldiminato) dioxouranium(VI)]
- 30 April 1973
- journal article
- Published by Elsevier in Inorganic and Nuclear Chemistry Letters
- Vol. 9 (4) , 433-436
- https://doi.org/10.1016/0020-1650(73)80208-9
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Preparation, properties, and molecular structure of aquoglyoxalbis-(2-hydroxyanil)dioxouraniumJournal of the Chemical Society, Chemical Communications, 1972
- Preparation and crystal and molecular structure of [NN′-o-phenylene-bis(salicylideneiminato)UO2(EtOH)]Journal of the Chemical Society D: Chemical Communications, 1971
- Experimental absorption correction: resultsActa Crystallographica Section A, 1969
- A method of absorption correction by X-ray intensity measurementsActa Crystallographica Section A, 1968
- Angle calculations for 3- and 4-circle X-ray and neutron diffractometersActa Crystallographica, 1967
- Scattering factors computed from relativistic Dirac–Slater wave functionsActa Crystallographica, 1965
- Anomalous dispersion corrections computed from self-consistent field relativistic Dirac–Slater wave functionsActa Crystallographica, 1965
- Some Revisions of the Covalent Radii and the Additivity Rule for the Lengths of Partially Ionic Single Covalent Bonds*Journal of the American Chemical Society, 1941