[K3In(PO4)2]10 (K3In[PO4]2 mon2) Crystal Structure
General Information
- Phase Label(s): K3In[PO4]2 mon2
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: mS568
- Space Group: 15
- Phase Prototype: K3In[PO4]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) 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 F2; 642 variables; 6815 reflections; I > 2σ(I), R = 0.0412; wR = 0.1054
- Sample Detail(s): sample prepared from In2O3, NH4H2PO4, KNO3, single crystal (determination of cell parameters), single crystal, 0.23×0.25×0.32 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K3In[PO4]2
- Alphabetic Formula: InK3[PO4]2
- Published Formula: [K3In(PO4)2]10
- Refined Formula: InK3O8P2
- Wyckoff Sequence: 15,f70e2
- Z Formula Units: 40
- Density: ρ = 3.26 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_1122623
©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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