Ag2Ti2P2S11 Crystal Structure
General Information
- Phase Label(s): Ag2Ti2P2S11
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP68
- Space Group: 62
- Phase Prototype: Ag2Ti2P2S11
- Measurement Detail(s): automatic diffractometer; 24 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, full-matrix least-squares refinement; 128 variables; 1556 reflections; I > 3σ(I), R = 0.0378; wR = 0.0385
- Sample Detail(s): sample prepared from Ag, Ti, P, S, electron microprobe analysis, single crystal (determination of cell parameters), single crystal, 0.014×0.050×0.23 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag2Ti2P2S11
- Alphabetic Formula: Ag2P2S11Ti2
- Published Formula: Ag2Ti2P2S11
- Refined Formula: Ag2P2S11Ti2
- Wyckoff Sequence: 62,d3c11
- Z Formula Units: 4
- Density: ρ = 3.43 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_1614523
©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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