The crystal structures of 15 amphiboles (pargasite and pargasitic horn
blende) from the Finero mafic-ultramafic complex, Ivrea-Verbano Format
ion, Italy, have been refined to R indices of similar to 1.5% using Mo
K alpha X-ray data. Site populations were assigned from the results of
site-scattering refinement and electron-microprobe analysis, combined
with crystal-chemical analysis. Consideration of mean bend-lengths an
d chemical composition shows that these amphiboles have significant Al
(up to 0.32 apfu) at the M(3) site, as well as considerable Al at the
M(2) site. This is the first time that significant C-group Al has bee
n observed at octahedrally coordinated sites other than M(2). There is
no Al at the M(1) site; the amphibole structure seems to exert very s
tringent crystal-chemical constraints to prevent this particular occup
ancy, resulting from the inability of the structure to relax so as to
accommodate the local bond-valence arrangement necessary for the occur
rence of Al at the M(1) site. This finding of significant Al disorder
over the M(2) and M(3) sites is in accord with infrared and H-2 MAS NM
R spectra of synthetic pargasite in the principal OH-stretching region
. The results in the case of both natural and synthetic pargasite indi
cate that the main control on the degree of disorder is composition ra
ther than conditions of crystallization. The significant (up to 11.5%)
solid solution of a ferromagnesian amphibole component in the Finero
amphiboles strongly correlates with the observed parageneses.