Penikisite, BaMg2Al2(PO4)3(OH)3, isostructural with bjarebyite

• Published in: Acta Crystallographica Section E Structure Reports Online
• Main Authors: Michael G. Bowman, Robert T. Downs, Hexiong Yang
• Format: Article in Journal/Newspaper
• Language: English
• Published: International Union of Crystallography 2013
• Subjects: Crystallography; QD901-999; Yukon; Canada; Mayo
• Online Access: https://doi.org/10.1107/S1600536812051793; https://doaj.org/article/b59080c6fcff46a2ae8327462541318d

The bjarebyite group of minerals, characterized by the general formula BaX2Y2(PO4)3(OH)3, with X = Mg, Fe2+ or Mn2+, and Y = Al or Fe3+, includes five members: bjarebyite BaMn2+2Al2(PO4)3(OH)3, johntomaite BaFe2+2Fe3+2(PO4)3(OH)3, kulanite BaFe2+2Al2(PO4)3(OH)3, penikisite BaMg2Al2(PO4)3(OH)3, and perloffite BaMn2+2Fe3+2(PO4)3(OH)3. Thus far, the crystal structures of all minerals in the group, but penikisite, have been determined. The present study reports the first structure determination of penikisite (barium dimagnesium dialuminium triphosphate trihydroxide) using single-crystal X-ray diffraction data of a crystal from the type locality, Mayo Mining District, Yukon Territory, Canada. Penikisite is isotypic with other members of the bjarebyite group with space group P21/m, rather than triclinic (P1 or P-1), as previously suggested. Its structure consists of edge-shared [AlO3(OH)3] octahedral dimers linking via corners to form chains along [010]. These chains are decorated with PO4 tetrahedra (one of which has site symmetry m) and connected along [100] via edge-shared [MgO5(OH)] octahedral dimers and eleven-coordinated Ba2+ ions (site symmetry m), forming a complex three-dimensional network. O—H.O hydrogen bonding provides additional linkage between chains. Microprobe analysis of the crystal used for data collection indicated that Mn substitutes for Mg at the 1.5% (apfu) level.