Ba(Sn0.77Ti0.23)Si3O9 (BaTi0.5Sn0.5Si3O9) Crystal Structure
General Information
- Phase Label(s): BaTi0.5Sn0.5Si3O9
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): benitoite/pabstite
- Pearson Symbol: hP28
- Space Group: 188
- Phase Prototype: BaTiSi3O9
- Measurement Detail(s): diffractometer and photographs; 25 (determination of cell parameters), automatic diffractometer; Nicolet R3m (determination of structural parameters), X-rays (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): silicate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 403 reflections; I > 2.5σ(I), R = 0.012; wR = 0.015
- Sample Detail(s): pabstite sample from U.S.A. California, Santa Cruz, single crystal (determination of cell parameters), single crystal, 0.12×0.14×0.30 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: BaTi0.23Sn0.77Si3O9
- Alphabetic Formula: BaO9Si3Sn0.77Ti0.23
- Published Formula: Ba(Sn0.77Ti0.23)Si3O9
- Refined Formula: BaO9Si3Sn0.77Ti0.23
- Wyckoff Sequence: 188,lk2ea
- Z Formula Units: 2
- Density: ρ = 4.07 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1624011
©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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