KNO3·xNH4NO3, x= 2.73 (K0.25[NH4]0.75[NO3]) Crystal Structure
General Information
- Phase Label(s): K0.25[NH4]0.75[NO3]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP20
- Space Group: 62
- Phase Prototype: [NH4][NO3]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens P3 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitrate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 68 variables; 375 reflections; F > 4σ(F), R = 0.0309; wR = 0.045
- Sample Detail(s): sample prepared from KNO3, NH4NO3, chemical analysis; KNO3[NH4NO3]2.83, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K0.27[NH4]0.73[NO3]
- Alphabetic Formula: K0.27[NH4]0.73[NO3]
- Published Formula: KNO3·xNH4NO3, x= 2.73
- Refined Formula: H2.93K0.27N1.73O3
- Wyckoff Sequence: 62,d2c6
- Z Formula Units: 4
- Density: ρ = 1.82 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_1214500
©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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