Pb4In2.8Bi3.2Se13 (In2.8Pb4Bi3.2Se13) Crystal Structure
General Information
- Phase Label(s): In2.8Pb4Bi3.2Se13
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP92
- Space Group: 55
- Phase Prototype: In2Pb4Bi4S13
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement on F2; 147 variables; 3048 reflections; I > 2σ(I), R = 0.0365; wR = 0.0877
- Sample Detail(s): sample prepared from Bi, In, Pb, Se, single crystal (determination of cell parameters), single crystal, 0.018×0.025×0.3 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: In2.8Pb4Bi3.2Se13
- Alphabetic Formula: Bi3.2In2.8Pb4Se13
- Published Formula: Pb4In2.8Bi3.2Se13
- Refined Formula: Bi3.21In2.79Pb4Se13
- Wyckoff Sequence: 55,h11g11ca
- Z Formula Units: 4
- Density: ρ = 7.57 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_1125215
©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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