Mg(NH3)6Hg22 (MgHg22[NH3]6, T = 183 K) Crystal Structure
General Information
- Phase Label(s): MgHg22[NH3]6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI58
- Space Group: 87
- Phase Prototype: MgHg22[NH3]6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 183 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): –
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement; 40 variables; 753 reflections, R = 0.0392; wR = 0.1072
- Sample Detail(s): sample prepared from Hg, Mg, NH3, single crystal (determination of cell parameters), twinned crystal (determination of structural parameters)
Substance Summary
- Standard Formula: MgHg22[NH3]6
- Alphabetic Formula: Hg22Mg[NH3]6
- Published Formula: Mg(NH3)6Hg22
- Refined Formula: H18Hg22MgN6
- Wyckoff Sequence: 87,i2he3da
- Z Formula Units: 2
- Density: ρ = 9.69 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1002930
©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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