Redetermination of ruizite, Ca(2)Mn(3+) (2)[Si(4)O(11)(OH)(2)](OH)(2)·2H(2)O

The crystal structure of ruizite, ideally Ca(2)Mn(3+) (2)[Si(4)O(11)(OH)(2)](OH)(2)·2H(2)O [dicalcium dimanganese(III) tetra­silicate tetra­hydroxide dihydrate] was first determined in space group A2 with an isotropic displacement parameter model (R = 5.6%) [Hawthorne (1984 ▸). Tschermaks Mineral. P...

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Detalles Bibliográficos
Autores principales: Fendrich, Kim V., Downs, Robert T., Origlieri, Marcus J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4992915/
https://www.ncbi.nlm.nih.gov/pubmed/27555940
http://dx.doi.org/10.1107/S2056989016009129

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4992915/
https://www.ncbi.nlm.nih.gov/pubmed/27555940
http://dx.doi.org/10.1107/S2056989016009129

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