α-MnxFe1−xOOH, x= 0.125 (Mn0.47Fe0.53O[OH]) Crystal Structure
General Information
- Phase Label(s): Mn0.47Fe0.53O[OH]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP12
- Space Group: 62
- Phase Prototype: AlO[OH]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips PW1820 (determination of structural parameters), X-rays, Co Kα, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, oxide
- Interpretation Detail(s): positions of non-H atoms determined; composition dependence studied, Rietveld refinement, wRP = 0.072
- Sample Detail(s): sample prepared from Mn[NO3]2, Fe[NO3]3, NH4OH, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mn0.125Fe0.875O[OH]
- Alphabetic Formula: Fe0.875Mn0.125O[OH]
- Published Formula: α-MnxFe1−xOOH, x= 0.125
- Refined Formula: Fe0.88HMn0.13O2
- Wyckoff Sequence: 62,c3
- Z Formula Units: 4
- Density: ρ = 4.26 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_1230272
©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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