Na2CoPO4F (Na2Co[PO4]F rt) Crystal Structure
General Information
- Phase Label(s): Na2Co[PO4]F rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP72
- Space Group: 60
- Phase Prototype: Na2(Zn0.07Fe0.93)[PO4][OH]
- Measurement Detail(s): automatic diffractometer; 50 (determination of cell parameters), automatic diffractometer; Siemens SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, fluoride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 84 variables; 565 reflections, R = 0.1122; wR = 0.2624
- Sample Detail(s): sample prepared from Na2CO3[H2O]10, CoF3, NH4H2PO4, single crystal (determination of cell parameters), single crystal, 0.04×0.04×0.4 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Na2Co[PO4]F
- Alphabetic Formula: CoFNa2[PO4]
- Published Formula: Na2CoPO4F
- Refined Formula: CoFNa2O4P
- Wyckoff Sequence: 60,d8c2
- Z Formula Units: 8
- Density: ρ = 3.44 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_1004055
©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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