Zn(OH)2−xFx, x= 0.80(2) (Zn[OH]F) Crystal Structure
General Information
- Phase Label(s): Zn[OH]F
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP12
- Space Group: 33
- Phase Prototype: Zn[OH]F
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert PRO MPD PW3040 (determination of structural parameters), X-rays, Cu Kα1; λ = 0.1540562 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, fluoride
- Interpretation Detail(s): positions of non-H atoms determined, Rietveld refinement, R = 0.0946; wR = 0.118; RP = 0.0310
- Sample Detail(s): sample prepared from ZnCl2, HF, NH3[H2O], chemical analysis, electron microprobe analysis; F content analyzed: Zn[OH]1.20(2)F0.80(2) or Zn[OH]1.33(3)F0.67(3), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Zn[OH]1.20F0.80
- Alphabetic Formula: F0.80[OH]1.20Zn
- Published Formula: Zn(OH)2−xFx, x= 0.80(2)
- Refined Formula: FHOZn
- Wyckoff Sequence: 33,a3
- Z Formula Units: 4
- Density: ρ = 4.45 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1624248
©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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