Journal article
Davidlloydite, ideally Zn3(AsO4)2(H2O)4, a new arsenate mineral from the Tsumeb mine, Otjikoto (Oshikoto) region, Namibia: description and crystal structure
Abstract
Abstract
Davidlloydite, ideally Zn
3
(AsO
4
)
2
(H
2
O)
4
, is a new supergene mineral from the Tsumeb mine, Otjikoto (Oshikoto) region, Namibia. It occurs as elongated prisms (∼10:1 length-to-width ratio) that are flattened on {010}, and up to 100 × 20 × 10 μm in size. The crystals occur as aggregates (up to 500 μm across) of subparallel to slightly diverging prisms lying partly on and partly embedded in fine-grained calcioandyrobertsite. Crystals are prismatic along [001] and flattened on {010}, and show the forms {010} dominant and {100} subsidiary. Davidlloydite is colourless with a white streak and a vitreous lustre; it does not fluoresce under ultraviolet light. The cleavage is distinct on {010}, and no parting or twinning was observed. The Mohs hardness is 3 – 4. Davidlloydite is brittle with an irregular to hackly fracture. The calculated density is 3.661 g cm
–3
. Optical properties were measured with a Bloss spindle stage for the wavelength 590 nm using a gel filter. The indices of refraction are α = 1.671, β = 1.687, γ = 1.695, all ±0.002; the calculated birefringence is 0.024; 2V
obs
= 65.4(6)°, 2V
calc
= 70°; the dispersion is r < v, weak; pleochroism was not observed. Davidlloydite is triclinic, space group P1, with
a
= 5.9756(4),
b
= 7.6002(5),
c
= 5.4471(4) Å, α = 84.2892(9), β = 90.4920(9), γ = 87.9958(9)°,
V
= 245.99(5) Å
3
,
Z
= 1 and
a:b:c
= 0.7861:1:0.7167. The seven strongest lines in the X-ray powder diffraction pattern [listed as
d
(Å),
I
, (
hkl
)] are as follows: 4.620, 100, (011,
10); 7.526, 71, (010); 2.974, 49, (200, 0
1); 3.253, 40, (021, 120); 2.701, 39, (
10, 002,
1); 5.409, 37, (001); 2.810, 37, (210). Chemical analysis by electron microprobe gave As
2
O
5
43.03, ZnO 37.95, CuO 5.65, H
2
O(calc) 13.27, sum 99.90 wt.%. The H
2
O content and the valence state of As were determined by crystal structure analysis. On the basis of 12 anions with H
2
O = 4 a.p.f.u., the empirical formula is (Zn
2.53
Cu
0.39
)Σ2.92As
2.03
O
8
(H
2
O)
4
.
The crystal structure of davidlloydite was solved by direct methods and refined to an
R
1
index of 1.51% based on 1422 unique observed reflections collected on a three-circle rotating-anode (Mo
K
α radiation) diffractometer equipped with multilayer optics and an APEX-II detector. In the structure of davidlloydite, sheets of corner-sharing (As
5+
O
4
) and (ZnO
4
) tetrahedra are linked by ZnO
2
(H
2
O)
4
octahedra. The structure is related to that of parahopeite.
Authors
Hawthorne FC; Cooper MA; Abdu YA; Ball NA; Back ME; Tait KT
Journal
Mineralogical Magazine, Vol. 76, No. 1, pp. 45–57
Publisher
Mineralogical Society
Publication Date
March 12, 2012
DOI
10.1180/minmag.2012.076.1.45
ISSN
0026-461X
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