Rb4Hg2[B12(BSe3)6] (Rb2HgB9Se9) Crystal Structure
General Information
- Phase Label(s): Rb2HgB9Se9
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP42
- Space Group: 2
- Phase Prototype: Rb2HgB9Se9
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, least-squares refinement on F2; 146 variables; 4310 reflections; I > 2σ(I), R = 0.0640; wR = 0.1619
- Sample Detail(s): sample prepared from Rb2Se, Se, B, HgSe, single crystal (determination of cell parameters), single crystal, 0.12×0.32×0.40 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Rb2HgB9Se9
- Alphabetic Formula: B9HgRb2Se9
- Published Formula: Rb4Hg2[B12(BSe3)6]
- Refined Formula: B9HgRb2Se9
- Wyckoff Sequence: 2,i21
- Z Formula Units: 2
- Density: ρ = 3.99 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_1702552
©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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