Lattice energy calculations for (C6H5)5M0.5C6H12, M = P, As and Sb: towards an understanding of crystal packing in the pentaphenyl group V compounds
Abstract
- Publication:
-
Acta Crystallographica Section A
- Pub Date:
- November 1977
- DOI:
- 10.1107/S0567739477002204
- Bibcode:
- 1977AcCrA..33..898B