2017-12-112017-12-111988Sanz Aparicio, J., Martínez Carrera, S., García Blanco, S. y Conde Amiano, A. (1988). Lattice-Energy Calculations on Organometallic Compounds. Acta crystallographica section b-structural science, 44, 259-262.0108-7681http://hdl.handle.net/11441/67452Lattice-energy calculations in the atom-atom approach have been performed for five organometallic com­ pounds of previously determined crystal structure. Minimization of energy in terms of positional, orienta­ tional, torsional and cell parameters gave satisfactory results. Computation of energy as a function of torsion angle gave two-dimensional cross sections which o108-7681/88/030259-04$03.00 present minimum-energy conformations at maximum deviations of 10° from the experimental conforma­ tions.application/pdfengAttribution-NonCommercial-NoDerivatives 4.0 Internacionalhttp://creativecommons.org/licenses/by-nc-nd/4.0/info:eu-repo/semantics/articleinfo:eu-repo/semantics/openAccess10.1107/S0108768188001053