(NH4)2KMoO3F3 (K[NH4]2MoO3F3) Crystal Structure
General Information
- Phase Label(s): K[NH4]2MoO3F3
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF40
- Space Group: 225
- Phase Prototype: [NH4]3FeF6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride, oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 7 variables, RP = 0.136; wRP = 0.143; RB = 0.0583
- Sample Detail(s): chemical analysis; 13.0 wt.% NH4, 13.8 wt.% K, 34.9 wt.% Mo, 20.3 wt.% F, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K[NH4]2MoO3F3
- Alphabetic Formula: F3KMo[NH4]2O3
- Published Formula: (NH4)2KMoO3F3
- Refined Formula: F3H8KMoN2O3
- Wyckoff Sequence: 225,ecba
- Z Formula Units: 4
- Density: ρ = 2.51 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_1218241
©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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