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The crystal structure of arsendescloizite, PbZn(OH)[AsO4], from Tsumeb (Namibia)

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The crystal structure of arsendescloizite, PbZn(OH)[AsO4], orthorhombic P212121, a = 7.646(2), b = 9.363(2) and c = 6.077(1)Å, Z = 4, was deter mined by using the type crystal. The refinement of 607 unique reflections converged to R1 = 2.22 %. The bond distances are = 1.699 Å, = 2.136Å and = 2.660Å. No stereoactivity by the lone-pair electrons of Pb2+ was observed. The position of H was isotropically refined with a constrained donor-hydrogen distance dO-H ≈ 1.0 Å yielding positional parameters similar to that of austinite, CaZn(OH)[AsO4]. Arsendescloizite is the As-analogue of descloizite, PbZn(OH)[VO4], but belongs to the adelite-group of minerals. [Zn(OH)2O4] octahedra share edges to form linear chains that are further linked by vertices of the [AsO4] tetrahedra to an open framework structure. Its channels parallel to the a axis host edge- and vertex-sharing [Pb(OH)O7] polyhedra as well as the hydrogen bonds.
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Document Type: Regular Paper

Publication date: August 1, 2003

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  • Beginning with 2005, Neues Jahrbuch für Mineralogy (Abhandlungen) publish all papers formerly submitted to the two subjournals Abhandlungen and Monatshefte.
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