Stereochemistry of tetrahedral complexes of group VIII metals : Crystal and molecular structures of Co(CO)2(NO)(PPh3) and of Co(CO)(NO)(PPh3)2
- 1 May 1972
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 38 (1) , 155-165
- https://doi.org/10.1016/s0022-328x(00)81373-x
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- The crystal and molecular structure of dicarbonylbis(diphenylethylphosphine) platinum(0) Pt(CO)2[P(C6H5)2(C2H5)]2Journal of Organometallic Chemistry, 1972
- Crystal and molecular structure of monoclinic di-µ-chloro-tris(triphenylphosphine)dicopper(I), Cu2Cl2(PPh3)3J. Chem. Soc., Dalton Trans., 1972
- Factors influencing the stereochemistry of four-coordinate copper(I)-phosphine complexesInorganic Chemistry, 1971
- Further examples of unbalanced packing of chiral molecules and the crystal and molecular structure of tris(triphenylphosphine)nitrosyl-iridiumJ. Chem. Soc. A, 1971
- Crystal and molecular structure of dinitrosylbis(triphenylphosphine)iridium perchlorate, [Ir(NO)2(P(C6H5)3)2][ClO4]Inorganic Chemistry, 1970
- Tetrahedral platinum(O) carbonyl. Crystal and molecular structure of tris(triphenylphosphine)carbonylplatinumInorganic Chemistry, 1969
- Unbalanced packing of chiral molecules in the crystal structure of the trigonal polymorph of tris(triphenylphosphine)carbonylplatinum, Pt(PPh3)3COJournal of the Chemical Society D: Chemical Communications, 1969
- X-ray scattering factors computed from numerical Hartree–Fock wave functionsActa Crystallographica Section A, 1968
- On an analytic approximation to the atomic scattering factorActa Crystallographica, 1959
- High-speed computation of the absorption correction for single-crystal diffraction measurementsActa Crystallographica, 1957