(NH4)2H3IO6 (H3[NH4]2[IO6] rhom1) Crystal Structure
General Information
- Phase Label(s): H3[NH4]2[IO6] rhom1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR27
- Space Group: 148
- Phase Prototype: K2Sn[OH]6
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Switzerland, Würenlingen, Paul Scherrer Institute, SAPHIR reactor (determination of structural parameters), X-rays, Mo Kα1; λ = 0.0709300 nm (determination of cell parameters), neutrons; λ = 0.1040 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): hexaoxoiodate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 36 variables; 634 reflections, R = 0.0572; wR = 0.0881
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 2.7×4.8×4.9 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: H3[NH4]2[IO6]
- Alphabetic Formula: H3[IO6][NH4]2
- Published Formula: (NH4)2H3IO6
- Refined Formula: H11IN2O6
- Wyckoff Sequence: 148,fca
- Z Formula Units: 3
- Density: ρ = 2.82 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_1405115
©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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