K6(NaCd)2Tl12Cd (K6Na2.36Tl12Cd2.64) Crystal Structure
General Information
- Phase Label(s): K6Na2.36Tl12Cd2.64
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cI46
- Space Group: 204
- Phase Prototype: K6(Na0.5Cd0.5)4Tl12Cd
- Measurement Detail(s): automatic diffractometer; 25 (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)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement; 15 variables; 165 reflections; I > 3σ(I), R = 0.0324; wR = 0.0460
- Sample Detail(s): sample prepared from Cd, Tl, Na, K, atomic absorption spectroscopy; K6Na2.31(3)Cd2.70(6)Tl12.06(36), single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K6Na2.36Tl12Cd2.64
- Alphabetic Formula: Cd2.64K6Na2.36Tl12
- Published Formula: K6(NaCd)2Tl12Cd
- Refined Formula: Cd2.64K6Na2.36Tl12
- Wyckoff Sequence: 204,geca
- Z Formula Units: 2
- Density: ρ = 6.90 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_1002642
©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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