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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| 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 |