Pb3GeO5 (Pb3[GeO4]O ht, T = 773 K) Crystal Structure
General Information
- Phase Label(s): Pb3[GeO4]O ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP9
- Space Group: 3
- Phase Prototype: Pb3[GeO4]O
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; DRON-1 (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters), T = 773 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthogermanate, oxide
- Interpretation Detail(s): complete structure determined, trial-and-error; 46 reflections, RB = 0.005
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Pb3[GeO4]O
- Alphabetic Formula: [GeO4]OPb3
- Published Formula: Pb3GeO5
- Refined Formula: GeO5Pb3
- Wyckoff Sequence: 3,e2dc2ba
- Z Formula Units: 1
- Density: ρ = 8.47 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_1405142
©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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