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Redetermination of junitoite, CaZn(2)Si(2)O(7)·H(2)O

The crystal structure of the mineral junitoite, ideally CaZn(2)Si(2)O(7)·H(2)O (calcium dizinc disilicate monohydrate), was first determined by Hamilton & Finney [Mineral. Mag. (1985), 49, 91–95] based on the space group Ama2, yielding a reliability factor R of 0.10, with isotropic displacement...

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Detalles Bibliográficos
Autores principales:	Yang, Hexiong, Jenkins, Neil G., Downs, Robert T.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2012
Materias:	Inorganic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470120/ https://www.ncbi.nlm.nih.gov/pubmed/23125564 http://dx.doi.org/10.1107/S1600536812037622

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