Cu10.6Mn1.4Sb4S13 (Cu10Mn2Sb4S13, T = 100 K) Crystal Structure
General Information
- Phase Label(s): Cu10Mn2Sb4S13
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cI58
- Space Group: 217
- Phase Prototype: Cu6(Cu0.083Fe0.917)6As4S13
- Measurement Detail(s): automatic diffractometer; Nonius KAPPA (determination of structural parameters), X-rays, Mo Kα (determination of structural parameters), T = 100 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined; composition dependence studied; temperature dependence studied, full-matrix least-squares refinement; 18 variables; 505 reflections, R = 0.0331
- Sample Detail(s): sample prepared from Cu, Mn, Sb, S, electron microprobe analysis; Cu/Mn/Sb/S ratio 10.6/1.4/4/13, single crystal, 0.07×0.08×0.112 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cu10.6Mn1.4Sb4S13
- Alphabetic Formula: Cu10.6Mn1.4S13Sb4
- Published Formula: Cu10.6Mn1.4Sb4S13
- Refined Formula: Cu10.56Mn1.44S13Sb4
- Wyckoff Sequence: 217,gedca
- Z Formula Units: 2
- Density: ρ = 4.92 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1530948
©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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