K10Sn3(P2Se6)4 (K10Sn3P8Se24, T = 100 K) Crystal Structure
General Information
- Phase Label(s): K10Sn3P8Se24
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR201
- Space Group: 148
- Phase Prototype: K10Sn3P8Se24
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 100 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 86 variables; 1853 reflections; I > 2σ(I), R = 0.0379; wR = 0.0827
- Sample Detail(s): sample prepared from K2Se, Sn, P, Se, amounts of Sn2P2Se6 (~ 20 wt.%), single crystal (determination of cell parameters), single crystal, 0.023×0.093×0.159 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K10Sn3P8Se24
- Alphabetic Formula: K10P8Se24Sn3
- Published Formula: K10Sn3(P2Se6)4
- Refined Formula: K10P7.98Se24Sn3
- Wyckoff Sequence: 148,f11a
- Z Formula Units: 3
- Density: ρ = 3.74 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_1632815
©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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