K0.75MoNbP3O12 (K0.75NbMo[PO4]3) Crystal Structure
General Information
- Phase Label(s): K0.75NbMo[PO4]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP72
- Space Group: 57
- Phase Prototype: TlMo2[PO4]3
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 294 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F; 1235 reflections; I > 3σ(I), R = 0.029; wR = 0.033
- Sample Detail(s): sample prepared from K2CO3/H[NH4]2PO4/MoO3/Nb2O5, Mo, electron microprobe analysis, single crystal (determination of cell parameters), single crystal, 0.0036×0.072×0.096 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K0.75NbMo[PO4]3
- Alphabetic Formula: K0.75MoNb[PO4]3
- Published Formula: K0.75MoNbP3O12
- Refined Formula: K0.75MoNbO12P3
- Wyckoff Sequence: 57,e7d3c
- Z Formula Units: 4
- Density: ρ = 3.30 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_1405879
©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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