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Department of Earth and Ocean Sciences, University of British Columbia, Vancouver, British Columbia V6T 1Z4, Canada
¶ E-mail address: lgroat{at}eos.ubc.ca
The crystal structure of kampfite, ideally Ba12(Si11Al5)O31(CO3)8Cl5, a 31.2329(7), b 5.2398(1), c 9.0966(3) Å, β 106.933(2)°, V 1424.2(1) Å3, Cc, Z = 1, has been solved by direct methods and refined to an R index of 2.3% for 2938 observed (|Fo| > 4
F) reflections collected with a four-circle diffractometer using MoK
radiation and a CCD detector. The kampfite structure is based on double layers of tetrahedra, [T4O8] , consisting of six-membered rings oriented parallel to (100). The layers of tetrahedra are connected by slabs of Ba polyhedra composed of a layer of BaO6Cl6 polyhedra, with all of the Ba and Cl atoms sharing a common plane parallel to (100), flanked on either side by a layer of BaO9Cl polyhedra. The CO3 groups lie between the layers of Ba polyhedra and are oriented approximately parallel to (100). The layering of TO4 tetrahedra and Ba polyhedra is responsible for the perfect {100} cleavage of kampfite. Kampfite is part of the monteregianite-(Y) – wickenburgite series and is structurally and chemically similar to cymrite.
Keywords: kampfite, crystal structure, chemical formula, barium mineral.
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