K2Mn2[P2O7]F2 Crystal Structure
General Information
- Phase Label(s): K2Mn2[P2O7]F2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP60
- Space Group: 60
- Phase Prototype: K2Fe2[P2O7]F2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Syntex P1 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): diphosphate, fluoride
- Interpretation Detail(s): complete structure determined, not specified; I > 1.96σ(I), R = 0.0336; wR = 0.0337
- Sample Detail(s): sample prepared from KF, MnO, [NH4]2HPO4, X-ray fluorescence spectroscopy; K, Mn, P and F detected, single crystal (determination of cell parameters), single crystal, 0.1×0.1×0.05 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K2Mn2[P2O7]F2
- Alphabetic Formula: F2K2Mn2[P2O7]
- Published Formula: K2Mn2[P2O7]F2
- Refined Formula: F2K2Mn2O7P2
- Wyckoff Sequence: 60,d6c2a
- Z Formula Units: 4
- Density: ρ = 3.20 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_1610543
©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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