Ca12Al14O32Cl2 (Ca6Al7ClO16, T = 673 K) Crystal Structure
General Information
- Phase Label(s): Ca6Al7ClO16
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): chlormayenite
- Pearson Symbol: cI128
- Space Group: 220
- Phase Prototype: Ca6(Al0.757Si0.243)7Cl2.7O16
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Germany, Garching, Forschungs-Neutronenquelle Heinz Maier-Leibnitz, FRM II reactor, SPODI (determination of structural parameters), neutrons; λ = 0.1548 nm (determination of cell and structural parameters), T = 673 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride, oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.024; wRP = 0.030
- Sample Detail(s): sample prepared from CaCO3, Al2O3, CaCl2, energy-dispersive X-ray analysis; 4.7 wt.% Cl, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ca6Al7ClO16
- Alphabetic Formula: Al7Ca6ClO16
- Published Formula: Ca12Al14O32Cl2
- Refined Formula: Al7Ca6ClO16
- Wyckoff Sequence: 220,edc2ba
- Z Formula Units: 4
- Density: ρ = 2.74 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_1235878
©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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