Davidlloydite, ideally Zn 3 (AsO 4 ) 2 (H 2 O) 4 , a new arsenate mineral from the Tsumeb mine, Otjikoto (Oshikoto) region, Namibia: description and crystal structure
2012; Cambridge University Press; Volume: 76; Issue: 1 Linguagem: Inglês
10.1180/minmag.2012.076.1.45
ISSN1471-8022
AutoresF. C. Hawthorne, M. A. Cooper, Y. A. Abdu, Neil A. Ball, Malcolm E. Back, K. T. Tait,
Tópico(s)Inorganic Fluorides and Related Compounds
ResumoAbstract 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.
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