RbCN (Rb[CN] mon, T = 4 K) Crystal Structure
General Information
- Phase Label(s): Rb[CN] mon
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS8
- Space Group: 9
- Phase Prototype: KBr0.2[CN]0.8
- Measurement Detail(s): diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Maryland, Gaithersburg, NIST Center for Neutron Research, NBSR (determination of structural parameters), neutrons; λ = 0.15421 nm (determination of cell and structural parameters), T = 4 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): cyanide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, wRP = 0.148; RB = 0.066
- Sample Detail(s): sample prepared from RbCN, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Rb[CN]
- Alphabetic Formula: [CN]Rb
- Published Formula: RbCN
- Refined Formula: CNRb
- Wyckoff Sequence: 9,a2
- Z Formula Units: 4
- Density: ρ = 2.42 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0554839
©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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