(CsxH1−x)Ca2Nb3O10·yH2O, x= 0.33, y= 0.8 (H0.67Cs0.33Ca2Nb3O10[H2O]0.8) Crystal Structure
General Information
- Phase Label(s): H0.67Cs0.33Ca2Nb3O10[H2O]0.8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: t**
- Space Group: *
- Phase Prototype: *
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide, hydrate
- Interpretation Detail(s): cell parameters determined
- Sample Detail(s): sample prepared from HCa2Nb3O10, CsCl, chemical analysis, thermogravimetry; Cs/Ca2 ratio 0.33, powder (determination of cell parameters)
Substance Summary
- Standard Formula: H0.67Cs0.33Ca2Nb3O10[H2O]0.8
- Alphabetic Formula: Ca2Cs0.33H0.67[H2O]0.8Nb3O10
- Published Formula: (CsxH1−x)Ca2Nb3O10·yH2O, x= 0.33, y= 0.8
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: –
- Density: –
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Crystallographic Data
Cell Parameters
Experimental Details
Reference
About this content
PAULING FILE Multinaries Edition – 2012
sd_1614782
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
Cite this content