BaZnGeO4-I (BaZn[GeO4] ht, T = 1073 K) Crystal Structure
General Information
- Phase Label(s): BaZn[GeO4] ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP42
- Space Group: 173
- Phase Prototype: BaZn[GeO4]
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 1173 K (determination of cell parameters), T = 1073 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): orthogermanate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 138 reflections; F > 3σ(F), R = 0.052
- Sample Detail(s): sample prepared from BaCO3, ZnO, GeO2 (α-quartz), single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaZnGeO4
- Alphabetic Formula: BaGeO4Zn
- Published Formula: BaZnGeO4-I
- Refined Formula: BaGeO4Zn
- Wyckoff Sequence: 182,gfcb
- Z Formula Units: 2
- Density: ρ = 4.96 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_1904793
©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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