Gd4B3C4 Crystal Structure
General Information
- Phase Label(s): Gd4B3C4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP11
- Space Group: 2
- Phase Prototype: Gd4B3C4
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; STOE IPDS (determination of structural parameters), X-rays (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters), T = 293 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): borocarbide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement, R = 0.040; wR = 0.107
- Sample Detail(s): sample prepared from Gd, B, graphite, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Gd4B3C4
- Alphabetic Formula: B3C4Gd4
- Published Formula: Gd4B3C4
- Refined Formula: B3C4Gd4
- Wyckoff Sequence: 2,i5g
- Z Formula Units: 1
- Density: ρ = 7.50 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_1904550
©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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