Cs2B12D12 (D6CsB6 ht, T = 550 K) Crystal Structure
General Information
- Phase Label(s): D6CsB6 ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF104
- Space Group: 225
- Phase Prototype: H6CsB6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Maryland, Gaithersburg, NIST Center for Neutron Research, NBSR, BT-1 (determination of structural parameters), neutrons; λ = 0.15401(2) nm (determination of cell and structural parameters), T = 550 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borane-D
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.0315; wRP = 0.0380
- Sample Detail(s): sample prepared from Cs211B12D12, spectroscopy; Cs211B12(D0.8H0.2)12, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: D6CsB6
- Alphabetic Formula: B6CsD6
- Published Formula: Cs2B12D12
- Refined Formula: B6CsD6
- Wyckoff Sequence: 225,jc
- Z Formula Units: 8
- Density: ρ = 1.88 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1225642
©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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