Pb2Sn2O6·xH2O, x= 0.15 (Pb2Sn2O6[H2O]) Crystal Structure
General Information
- Phase Label(s): Pb2Sn2O6[H2O]
- Structure Class(es): pyrochlore family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF88
- Space Group: 227
- Phase Prototype: (Na0.5Ca0.5)2Nb2O6F
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips PW1601 (determination of structural parameters), X-rays, Cu Kα; λ = 0.154 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement
- Sample Detail(s): sample prepared from sodium stannate, lead nitrate, thermogravimetry; Pb2Sn2O6[H2O]x, x= 0.7, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Pb2Sn2O6[H2O]0.15
- Alphabetic Formula: [H2O]0.15O6Pb2Sn2
- Published Formula: Pb2Sn2O6·xH2O, x= 0.15
- Refined Formula: H0.30O6.15Pb2Sn2
- Wyckoff Sequence: 227,fdca
- Z Formula Units: 8
- Density: ρ = 8.10 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1818194
©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)
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