Redetermination of ruizite, Ca2Mn3+2[Si4O11(OH)2](OH)2·2H2O

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...

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Bibliographic Details
Main Authors: Kim V. Fendrich, Robert T. Downs, Marcus J. Origlieri
Format: Article
Language:English
Published: International Union of Crystallography 2016-07-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
redetermination
ruizite
finite silicate chain
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989016009129

Internet

http://scripts.iucr.org/cgi-bin/paper?S2056989016009129

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