D. Holtstam et R. Norrestam, LINDQVISTITE, PB2MEFE16O27, A NOVEL HEXAGONAL FERRITE MINERAL FROM JAKOBSBERG, FILIPSTAD, SWEDEN, The American mineralogist, 78(11-12), 1993, pp. 1304-1312
Lindqvistite is a new mineral from Jakobsberg, Filipstad, Sweden. It o
ccurs as black crystals up to 5 mm in size with perfect basal cleavage
, associated with hematite, jacobsite, plumboferrite, calcite, phlogop
ite, andradite, hedyphane, barite, and copper minerals. The mineral is
opaque, gray in reflected light, with weak bireflectance, and it is m
oderately anisotropic. Reflectance values obtained in air and oil (at
589 nm) are R(o) = 22.2, R(e') = 21.5, (im)R(o) = 8.76, and (im)R(e')
= 8.34%. VHN100 = 857 and D(calc) = 5.76(l) g/cm3. The idealized formu
la for lindqvistite is Pb2MeFe16O27, with Me = Mn2+, Mg. An empirical
formula based on microprobe analyses is .27Mg0.71Zn0.04Fe14.84Al0.02Ti
0.03Si0.05O26.51(1). X-ray studies show that lindqvistite is hexagonal
, essentially P63/mmc, with a = 5.95 1 (1), c = 33.358(4) angstrom, an
d V = 1023.1(5) angstrom3 for Z = 2. The eight most intense reflection
s in the X-ray powder pattern [d in angstroms (I/I(o))(hkl)] are 4.168
(55)(008), 3.334(40)(0,0,10), 3.011(60)(109), 2.975(70)(110), 2.802(95
)(1,0,10), 2.779(45)(0,0,12), 2.624(100)(116), and 2.612(90)(1,0,11).
Very weak diffuse extra reflections, about two orders of magnitude wea
ker than the substructure reflections, observed on X-ray photographs c
ould be indexed with a tripled hexagonal unit cell (a' = a . square-ro
ot 3 = 10.31 angstrom and c' = c). The present investigation is confin
ed to elucidating the substructure having a = 5.951 angstrom. The deri
ved structural model of lindqvistite has been refined, with the 505 mo
st significant X-ray reflections [I > 5sigma (I)] with (sin theta/lamb
da less-than-or-equal-to 0.81/angstrom to R = 0.041. It is closely rel
ated to the W-type synthetic ferrites and can be described in terms of
two basic structural units, commonly denoted as the R and the S (spin
el) blocks. The stacking sequence of such blocks is RSSR'SS', where R
= (Pb2Fe5O11)3- and S = (Me0.5Fe5.5O8)1.5+ for lindqvistite. The two c
rystallographically different Pb atoms and a single O atom, all locate
d at the central section of the R block, are positionally disordered.
The mineral name honors Bengt Lindqvist of the Swedish Museum of Natur
al History, where the type material is deposited.