Na11Ca2Al3Sb8 (T = 200(2) K) Crystal Structure
General Information
- Phase Label(s): Na11Ca2Al3Sb8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP48
- Space Group: 31
- Phase Prototype: Na10(Na0.5Ca0.5)2CaAl3Sb8
- Measurement Detail(s): automatic diffractometer; 4157 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 200(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 119 variables; 3307 reflections; I > 2σ(I), R = 0.0288; wR = 0.0598
- Sample Detail(s): sample prepared from Na, Ca, Al, Sb, amounts of Na3Ca3AlSb4, Ca11Sb10, NaSb and unidentified phases, single crystal (determination of cell parameters), single crystal, 0.04×0.09×0.11 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Na11Ca2Al3Sb8
- Alphabetic Formula: Al3Ca2Na11Sb8
- Published Formula: Na11Ca2Al3Sb8
- Refined Formula: Al3Ca2Na11Sb8
- Wyckoff Sequence: 31,b9a6
- Z Formula Units: 2
- Density: ρ = 3.46 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_1642198
©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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