K2C2 rt (KC rt) Crystal Structure
General Information
- Phase Label(s): KC rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI32
- Space Group: 142
- Phase Prototype: NaC
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Denmark, Roskilde, Riso National Laboratory, DR3 reactor, TAS1 (determination of structural parameters), neutrons; λ = 0.15395 nm (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 42 variables; 146 reflections, RP = 0.0671; wRP = 0.0903; RB = 0.2030
- Sample Detail(s): sample prepared from K, C2H2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: KC
- Alphabetic Formula: CK
- Published Formula: K2C2 rt
- Refined Formula: CK
- Wyckoff Sequence: 142,fe
- Z Formula Units: 16
- Density: ρ = 1.61 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_1300886
©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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