α-Pb2Ba4Zn4B14O31 (Ba4Zn4Pb2B14O31 rt) Crystal Structure
General Information
- Phase Label(s): Ba4Zn4Pb2B14O31 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP55
- Space Group: 1
- Phase Prototype: Ba4Zn4Pb2B14O31
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters), T = 296(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 272 variables; 3204 reflections; F2 > 2σ(F2), R = 0.0400; wR = 0.0831
- Sample Detail(s): sample prepared from PbO, H3BO3, BaCO3, ZnO, single crystal (determination of cell parameters), single crystal, 0.055×0.082×0.184 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba4Zn4Pb2B14O31
- Alphabetic Formula: B14Ba4O31Pb2Zn4
- Published Formula: α-Pb2Ba4Zn4B14O31
- Refined Formula: B14Ba4O31Pb2Zn4
- Wyckoff Sequence: 1,a55
- Z Formula Units: 1
- Density: ρ = 4.60 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_1945184
©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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