Redetermination of ruizite, Ca2Mn3+2[Si4O11(OH)2](OH)2·2H2O
The crystal structure of ruizite, ideally Ca2Mn3+2[Si4O11(OH)2](OH)2·2H2O [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. Petrogr. Mitt. 33, 135...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2016-07-01
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Series: | Acta Crystallographica Section E: Crystallographic Communications |
Subjects: | |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2056989016009129 |