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1 Dipartimento di Scienze della Terra, University of Florence, via La Pira 4 I-50121 Florence, Italy
2 Institut für Geowissenschafte-Mineralogie-Olshausenstrasse 40 D-24098 Kiel, Germany
3 Bayerisches Geoinstitut, Universität Bayreuth, D-95440 Bayreuth, Germany
Correspondence: * E-mail: pbcry{at}steno.geo.unifi.it
Natural hardystonite, (Ca1.85Na0.14Pb0.01)(Zn0.85Al0.07Mg0.03Mn3+0.04Fe3+0.02)Si2.00O7.00, from the type locality was reinvestigated with single crystal X-ray diffraction, microprobe analysis, and electron diffraction. The average structure, space group P
21m, a = 7.800(1) Å, c = 5.000(1) Å, was refined to R = 1.91% using 331 independent reflections. Hardystonite exhibits an incommensurate modulated structure. As in synthetic melilite-type compounds, modulation is two-dimensional, with tartan-like appearance; modulation vectors are q1 =
(a1* + a2*) and q2 =
(a1* + a2*). A modulation wavelength
= 19.0(4) Å was estimated by centering satellite reflections using a single-crystal diffractometer. TEM-EDX investigations proved the chemical composition of the sample to be slightly inhomogeneous, with stronger and sharper satellites in the regions where the composition approaches the Ca2ZnSi2O7 end-member. Geometrical parameters as well as anisotropic displacement ellipsoids of hardystonite are consistent with those of the other melilite-type compounds having a modulated character.
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