Cs6InP3S13.50, Cs6[In(PS4)1.5(PS5)1.5] (Cs6InP3S13.50) Crystal Structure
General Information
- Phase Label(s): Cs6InP3S13.50
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP58
- Space Group: 2
- Phase Prototype: Cs6InP3S13.50
- Measurement Detail(s): automatic diffractometer; 13426 (determination of cell parameters), automatic diffractometer; STOE IPDS 2T (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, full-matrix least-squares refinement; 262 variables; 6452 reflections; I > 2σ(I), R = 0.0486; wR = 0.1194
- Sample Detail(s): sample prepared from Cs2S, P2S5, S, In, energy-dispersive X-ray analysis; 14.3 wt.% P, 62.9 wt.% S, 4.0 wt.% In, 18.4 wt.% Cs, single crystal (determination of cell parameters), single crystal, 0.30×0.30×0.50 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cs6InP3S13.50
- Alphabetic Formula: Cs6InP3S13.50
- Published Formula: Cs6InP3S13.50, Cs6[In(PS4)1.5(PS5)1.5]
- Refined Formula: Cs6InP3S13.50
- Wyckoff Sequence: 2,i29
- Z Formula Units: 2
- Density: ρ = 3.28 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_1630650
©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